| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
| 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) | 0.14 | -0.37 | -22.99 | 3 | 9 | 0 | 131 | 326.316 | 4 | ↓ |
![N-[(2-ketoindolin-3-ylidene)amino]-3H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/593180.gif)
