| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 35 | No |
Popular Name: 1-(4-methoxyphenyl)-3-[(3Z)-2-oxo-3-[(2,3,4-trimethoxyphenyl)methylene]indolin-6-yl]urea 1-(4-methoxyphenyl)-3-[(3Z)-2-ox…
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) | 4.20 | 6.95 | -17.02 | 3 | 9 | 0 | 111 | 475.501 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
