| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: N-methyl-3-[[2-(4-methylpyrazol-1-yl)acetyl]amino]benzamide N-methyl-3-[[2-(4-methylpyrazol-…
| 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) | 0.74 | 3.57 | -28.48 | 2 | 6 | 0 | 76 | 272.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
