| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | No |
Popular Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-[2-oxo-2-(p-tolyl)ethylidene]indolin-2-one (3Z)-1-[(2-chlorophenyl)methyl]-…
| 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) | 5.42 | 15.29 | -17.57 | 0 | 3 | 0 | 39 | 387.866 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
