| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | No |
Popular Name: 3-[[2-(3-methyl-5-oxo-pyrazol-4-yl)acetyl]amino]-4-[(3S)-3-methyl-1-piperidyl]benzamide 3-[[2-(3-methyl-5-oxo-pyrazol-4-…
| 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) | 0.87 | 2.35 | -20.64 | 3 | 8 | 0 | 118 | 369.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
