In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 30th, 2009 | 23 | Yes |
Popular Name: 2-methyl-N-[2-[[(2R)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]ethyl]propanamide 2-methyl-N-[2-[[(2R)-2-(2-oxo-1,…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.94 | 4.85 | -23.31 | 2 | 7 | 0 | 93 | 319.361 | 6 | ↓ |
Popular Name: (2R)-N-(1,1-dimethylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2R)-N-(1,1-dimethylpropyl)-2-(2…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.40 | 6.72 | -21.23 | 1 | 5 | 0 | 64 | 276.336 | 4 | ↓ |
Popular Name: (2S)-N-(1,1-dimethylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2S)-N-(1,1-dimethylpropyl)-2-(2…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.40 | 6.74 | -21.24 | 1 | 5 | 0 | 64 | 276.336 | 4 | ↓ |
Popular Name: (2S)-N-isopropyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2S)-N-isopropyl-2-(2-oxo-1,3-be…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.39 | 5.84 | -20.24 | 1 | 5 | 0 | 64 | 248.282 | 3 | ↓ |
Popular Name: (2R)-N-isopropyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2R)-N-isopropyl-2-(2-oxo-1,3-be…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.39 | 5.83 | -20.49 | 1 | 5 | 0 | 64 | 248.282 | 3 | ↓ |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.04 | 8.42 | -23.46 | 0 | 7 | 0 | 76 | 343.383 | 3 | ↓ |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.04 | 8.5 | -29.55 | 0 | 7 | 0 | 76 | 343.383 | 3 | ↓ |
Popular Name: (2R)-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2R)-N-methyl-2-(2-oxo-1,3-benzo…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.71 | 4.17 | -20.84 | 1 | 5 | 0 | 64 | 220.228 | 2 | ↓ |