| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-4-(dimethylamino)-N-(1H-pyrazol-4-ylmethyl)benzamide 3-amino-4-(dimethylamino)-N-(1H-…
| 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) | 0.35 | 2.29 | -10.11 | 4 | 6 | 0 | 87 | 259.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
