| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | No |
Popular Name: (4S)-N-[1-[2-(2H-indol-3-yl)acetyl]-4-piperidyl]-2-methyl-3,4-dihydropyrazole-4-carboxamide (4S)-N-[1-[2-(2H-indol-3-yl)acet…
| 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) | 0.74 | 4.41 | -41 | 3 | 7 | 1 | 79 | 368.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-[2-(2H-indol-3-yl)acetyl]-4-piperidyl]-3-pyrazoline-4-carboxamide](http://zinc12.docking.org/img/rings/357877.gif)