| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | No |
Popular Name: N-cyclopropyl-5-isopropyl-N-(3-pyridylmethyl)-4H-pyrazole-3-carboxamide N-cyclopropyl-5-isopropyl-N-(3-p…
| 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) | 1.29 | 7.58 | -9.4 | 0 | 5 | 0 | 58 | 284.363 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 8.04 | -38.27 | 1 | 5 | 1 | 59 | 285.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
