| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: 3,5-dimethyl-N-(3-pyrrolidin-1-ylpropyl)-1H-pyrazole-4-carboxamide 3,5-dimethyl-N-(3-pyrrolidin-1-y…
| 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) | 0.59 | 4.36 | -43.93 | 3 | 5 | 1 | 62 | 251.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
