| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 18 | No |
Popular Name: 5-isopropyl-N-(3-pyridylmethyl)-4H-pyrazole-3-carboxamide 5-isopropyl-N-(3-pyridylmethyl)-…
| 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) | 0.68 | 3.52 | -9.98 | 1 | 5 | 0 | 67 | 244.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
