| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | No |
Popular Name: (4R)-2-cyclopentyl-4-ethyl-5-methyl-4H-pyrazol-3-one (4R)-2-cyclopentyl-4-ethyl-5-met…
| 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) | 2.30 | 5.85 | -13.4 | 1 | 3 | 0 | 38 | 194.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 3.89 | -5.79 | 1 | 3 | 0 | 38 | 194.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
