| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: 4-acetyl-N-(1H-pyrazol-3-ylmethyl)-1H-pyrrole-2-carboxamide 4-acetyl-N-(1H-pyrazol-3-ylmethy…
None
| 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) | 0.13 | 1.26 | -21.48 | 3 | 6 | 0 | 91 | 232.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
