| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | Yes |
Popular Name: 5-methoxy-1-[(4-phenylphenyl)methyl]indoline-2,3-dione 5-methoxy-1-[(4-phenylphenyl)met…
| 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) | 4.32 | 10.6 | -14.59 | 0 | 4 | 0 | 48 | 343.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
