| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 18 | Yes |
Popular Name: 1-cyclopentyl-N-(2-methoxyethyl)-3-methyl-pyrazole-4-carboxamide 1-cyclopentyl-N-(2-methoxyethyl)…
| 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) | 1.11 | -1.31 | -10.8 | 1 | 5 | 0 | 56 | 251.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
