| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 23 | No |
Popular Name: N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-chlorobenzohydrazide N'-(6-bromo-5-methyl-2-oxo-1,2-d…
benzoic acid, 3-chloro-, (6-bromo-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide
| 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) | 4.15 | 6.29 | -9.97 | 2 | 5 | 0 | 74 | 392.64 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 4.55 | -40.41 | 1 | 5 | -1 | 77 | 391.632 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 4.24 | -54.15 | 1 | 5 | -1 | 77 | 391.632 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-ketoindolin-3-ylidene)amino]benzamide](http://zinc12.docking.org/img/rings/42660.gif)