| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 22 | No |
Popular Name: (3S)-3-hydroxy-3-[(Z)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one (3S)-3-hydroxy-3-[(Z)-2-oxo-4-ph…
| 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) | 2.12 | 7.1 | -10.82 | 2 | 4 | 0 | 66 | 293.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
