| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: 5-isopropyl-N-[[(1R,2R)-2-methylcyclopropyl]methyl]-1H-pyrazole-3-carboxamide 5-isopropyl-N-[[(1R,2R)-2-methyl…
| 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) | 2.51 | 4.23 | -7.4 | 2 | 4 | 0 | 58 | 221.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
