In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 22nd, 2009 | 24 | No |
Popular Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-4-hydrazino-4-oxo-butanamide N-[(1-butyl-2-oxo-indolin-3-ylid…
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) | 0.33 | 3.79 | -17.73 | 4 | 8 | 0 | 119 | 331.376 | 7 | ↓ |
Popular Name: N-[3-(2-hydroxy-1-isopentyl-indol-3-yl)azocarbonylpropyl]benzamide N-[3-(2-hydroxy-1-isopentyl-indo…
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 | 9.57 | -17.91 | 2 | 7 | 0 | 93 | 420.513 | 9 | ↓ |
Popular Name: N-[3-(2-hydroxy-1-isobutyl-indol-3-yl)azocarbonylpropyl]benzamide N-[3-(2-hydroxy-1-isobutyl-indol…
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) | 3.17 | 8.65 | -17.98 | 2 | 7 | 0 | 93 | 406.486 | 8 | ↓ |
Popular Name: N-[3-(1-butyl-2-hydroxy-indol-3-yl)azocarbonylpropyl]benzamide N-[3-(1-butyl-2-hydroxy-indol-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) | 3.49 | 9.06 | -17.94 | 2 | 7 | 0 | 93 | 406.486 | 9 | ↓ |
Popular Name: N-[3-(2-hydroxy-1-propyl-indol-3-yl)azocarbonylpropyl]benzamide N-[3-(2-hydroxy-1-propyl-indol-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) | 2.93 | 8.28 | -18 | 2 | 7 | 0 | 93 | 392.459 | 8 | ↓ |
Popular Name: N,N'-bis[(1-butyl-2-oxo-indolin-3-ylidene)amino]butanediamide N,N'-bis[(1-butyl-2-oxo-indolin-…
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) | 4.48 | 11.51 | -20.1 | 2 | 10 | 0 | 127 | 516.602 | 11 | ↓ |