| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 29 | No |
Popular Name: 1-[(3Z)-3-[(3,4-dichlorophenyl)methylene]-2-oxo-indolin-6-yl]-3-phenyl-urea 1-[(3Z)-3-[(3,4-dichlorophenyl)m…
None
| 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) | 5.60 | 9.32 | -13.3 | 3 | 5 | 0 | 74 | 424.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
