| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 18 | Yes |
Popular Name: (3Z)-1-ethyl-3-(1-methylpyrrolidin-2-ylidene)indolin-2-one (3Z)-1-ethyl-3-(1-methylpyrrolid…
| 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) | 2.47 | 0.77 | -10.86 | 0 | 3 | 0 | 25 | 242.322 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
