| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 27 | Yes |
Popular Name: (3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(m-tolyl)indolin-2-one (3S)-3-hydroxy-1-[(4-methoxyphen…
| 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) | 3.42 | 9 | -11.25 | 1 | 4 | 0 | 50 | 359.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
