| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 18 | Yes |
Popular Name: 3-amino-2-methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]benzamide 3-amino-2-methyl-N-[(3-methyl-1H…
None
| 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) | 0.90 | 2.34 | -9.89 | 4 | 5 | 0 | 84 | 244.298 | 3 | ↓ |
| Ref Reference (pH 7) | 0.90 | 2.31 | -9.4 | 4 | 5 | 0 | 84 | 244.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
