| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
Popular Name: 1-methyl-5-[[7-(1-piperidyl)-2,1,3-benzoxadiazol-4-yl]carbamoyl]pyrazole-4-carboxylic 1-methyl-5-[[7-(1-piperidyl)-2,1…
| 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) | 1.89 | 3.8 | -56.81 | 1 | 10 | -1 | 129 | 369.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
