| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 1-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-butyl-urea 1-[(1-benzyl-3,5-dimethyl-pyrazo…
| 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) | 3.00 | 6.99 | -10.74 | 2 | 5 | 0 | 59 | 314.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
