| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: N-(3-aminopropyl)-N-cyclopentyl-1H-pyrazole-4-carboxamide N-(3-aminopropyl)-N-cyclopentyl-…
| 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) | -0.31 | 2.38 | -54.6 | 4 | 5 | 1 | 77 | 237.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
