| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | No |
Popular Name: (4S)-N-[1-(2H-indazole-3-carbonyl)-4-piperidyl]-2-methyl-3,4-dihydropyrazole-4-carboxamide (4S)-N-[1-(2H-indazole-3-carbony…
| 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) | 0.57 | 3.38 | -15.78 | 3 | 8 | 0 | 93 | 354.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(1H-indazole-3-carbonyl)-4-piperidyl]-3-pyrazoline-4-carboxamide](http://zinc12.docking.org/img/rings/357876.gif)