| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 1-(3-allyloxyphenyl)-3-[1-(2-methoxyethyl)pyrazol-4-yl]urea 1-(3-allyloxyphenyl)-3-[1-(2-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) | 2.18 | 4.24 | -16.68 | 2 | 7 | 0 | 77 | 316.361 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
