| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 1-(3-aminopropyl)-N-(cyclobutylmethyl)-N,5-dimethyl-pyrazole-4-carboxamide 1-(3-aminopropyl)-N-(cyclobutylm…
| 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) | -0.38 | 4.68 | -51.75 | 3 | 5 | 1 | 66 | 265.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
