| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 34 | No |
Popular Name: (3S)-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]-1-[(4-nitrophenyl)methyl]indolin-2-one (3S)-3-hydroxy-3-[2-(2-naphthyl)…
| 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) | 4.53 | 14.88 | -18.68 | 1 | 7 | 0 | 103 | 452.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[2-keto-2-(2-naphthyl)ethyl]oxindole](http://zinc12.docking.org/img/rings/399435.gif)