| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: 5-amino-N-(cyclobutylmethyl)-3-methyl-1H-pyrazole-4-carboxamide 5-amino-N-(cyclobutylmethyl)-3-m…
| 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 | 1.52 | -9.46 | 4 | 5 | 0 | 84 | 208.265 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 1.65 | -34.32 | 5 | 5 | 1 | 85 | 209.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
