| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: 1-cyclopentyl-N-(2-hydroxyethyl)-N-isopropyl-3-methyl-pyrazole-4-carboxamide 1-cyclopentyl-N-(2-hydroxyethyl)…
| 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) | 0.94 | -1.01 | -11.27 | 1 | 5 | 0 | 58 | 279.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
