In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 16th, 2010 | 18 | Yes |
Popular Name: 5-bromo-2-chloro-N-methyl-N-[(1R)-1-methylbutyl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-methyl-N-[(1R…
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) | 3.70 | 4.37 | -7.01 | 0 | 4 | 0 | 50 | 355.685 | 5 | ↓ |
Popular Name: 5-bromo-N-[(1S)-1-cyclopropylethyl]-N-methyl-pyridine-3-sulfonamide 5-bromo-N-[(1S)-1-cyclopropyleth…
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) | 2.34 | 4.12 | -6.98 | 0 | 4 | 0 | 50 | 319.224 | 4 | ↓ |
Popular Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-N-methyl-pyridine-3-sulfonamide 5-bromo-N-[(1R)-1-cyclopropyleth…
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) | 2.34 | 4.11 | -7.28 | 0 | 4 | 0 | 50 | 319.224 | 4 | ↓ |
Popular Name: 5-bromo-N-[(1R)-1,3-dimethylbutyl]-N-methyl-pyridine-3-sulfonamide 5-bromo-N-[(1R)-1,3-dimethylbuty…
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) | 3.12 | 5.07 | -7.08 | 0 | 4 | 0 | 50 | 335.267 | 5 | ↓ |
Popular Name: 5-bromo-N-[(1S)-1,3-dimethylbutyl]-N-methyl-pyridine-3-sulfonamide 5-bromo-N-[(1S)-1,3-dimethylbuty…
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) | 3.12 | 4.66 | -7.01 | 0 | 4 | 0 | 50 | 335.267 | 5 | ↓ |