| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: (3R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-pyridylmethyl)indolin-2-one (3R)-1-[(4-chlorophenyl)methyl]-…
| 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) | 3.28 | 9.29 | -10.26 | 1 | 4 | 0 | 53 | 364.832 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 9.26 | -31.53 | 2 | 4 | 1 | 55 | 365.84 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
