| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 2-[4-(aminomethyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-bromophenyl)acetamide 2-[4-(aminomethyl)-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) | 1.53 | 4.18 | -51.78 | 4 | 5 | 1 | 75 | 338.229 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.78 | -16.97 | 3 | 5 | 0 | 73 | 337.221 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
