| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 5-amino-N-(1H-pyrazol-4-ylmethyl)benzofuran-2-carboxamide 5-amino-N-(1H-pyrazol-4-ylmethyl…
| 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) | 0.46 | 1.35 | -10.7 | 4 | 6 | 0 | 97 | 256.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
