| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 36 | No |
Popular Name: (3S)-3-[(1S,3E)-3-benzylidene-2-oxo-cyclohexyl]-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one (3S)-3-[(1S,3E)-3-benzylidene-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) | 5.86 | 14.77 | -10.59 | 1 | 4 | 0 | 58 | 473.572 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
