| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: (3S)-4-bromo-N-[(Z)-(2-oxoindolin-3-ylidene)amino]-3H-pyrazole-3-carboxamide (3S)-4-bromo-N-[(Z)-(2-oxoindoli…
| 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) | 0.98 | 0.35 | -12.21 | 2 | 7 | 0 | 99 | 334.133 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | -1.39 | -42.01 | 1 | 7 | -1 | 102 | 333.125 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-ketoindolin-3-ylidene)amino]-3H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/593180.gif)