| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 33 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)indolin-2-one 1-[(2,6-dichlorophenyl)methyl]-3…
| 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) | 6.10 | 9.93 | -10.92 | 2 | 4 | 0 | 61 | 476.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
