| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]benzamide 3-(2-aminoethyl)-N-[1-(2-methoxy…
| 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) | 0.15 | 2.96 | -53.55 | 4 | 6 | 1 | 84 | 289.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
