| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 4-amino-2-cycloheptyl-1-methyl-5-propyl-pyrazol-3-one 4-amino-2-cycloheptyl-1-methyl-5…
| 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) | 3.02 | 5.72 | -12.07 | 2 | 4 | 0 | 53 | 251.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
