| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 27 | Yes |
Popular Name: 3-[[(3S)-3-hydroxy-3-(m-tolyl)-2-oxo-indolin-1-yl]methyl]benzonitrile 3-[[(3S)-3-hydroxy-3-(m-tolyl)-2…
| 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) | 3.10 | 10.08 | -14.98 | 1 | 4 | 0 | 64 | 354.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
