| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 3-(2-aminoethyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide 3-(2-aminoethyl)-N-(3,5-dimethyl…
| 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) | 0.54 | 2.94 | -53.66 | 5 | 5 | 1 | 85 | 259.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
