| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 5-chloro-1-cycloheptyl-3-propyl-pyrazole-4-carboxylic 5-chloro-1-cycloheptyl-3-propyl-…
| 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) | 4.40 | 9.08 | -46.32 | 0 | 4 | -1 | 58 | 283.779 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
