In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 8th, 2011 | 22 | No |
Popular Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-3-(4H-pyrazol-3-ylmethyl)urea 1-[(2,4-dimethoxyphenyl)methyl]-…
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) | 1.89 | 5.13 | -16.35 | 1 | 7 | 0 | 76 | 304.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.