| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 2-amino-4,5-dimethoxy-N-(1H-pyrazol-4-ylmethyl)benzamide 2-amino-4,5-dimethoxy-N-(1H-pyra…
| 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) | -0.10 | 0.55 | -11.46 | 4 | 7 | 0 | 102 | 276.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
