| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 1-(4-hydroxy-3-pyridyl)-3-[(3,4,5-trimethoxyphenyl)methyl]urea 1-(4-hydroxy-3-pyridyl)-3-[(3,4,…
| 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) | 0.66 | 3.4 | -31.29 | 3 | 8 | 0 | 102 | 333.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
