| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | No |
Popular Name: 2-chloro-5-[(N'Z)-N'-[1-(2-ethoxy-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]hydrazino]benzoic 2-chloro-5-[(N'Z)-N'-[1-(2-ethox…
| 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) | 3.48 | 9.71 | -60.12 | 1 | 8 | -1 | 113 | 400.798 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
