| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: N-(3-aminocyclobutyl)-5-methyl-1H-pyrazole-3-carboxamide N-(3-aminocyclobutyl)-5-methyl-1…
| 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) | -0.77 | -0.64 | -50.49 | 5 | 5 | 1 | 85 | 195.246 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
