| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 22 | Yes |
Popular Name: 4-[[1-(2-hydroxyethyl)pyrazol-4-yl]carbamoylamino]-N-methyl-benzamide 4-[[1-(2-hydroxyethyl)pyrazol-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) | 0.08 | -0.72 | -18.24 | 4 | 8 | 0 | 108 | 303.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
