| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: N-(2-bromophenyl)-2-[4-(hydroxymethyl)-3,5-dimethyl-pyrazol-1-yl]acetamide N-(2-bromophenyl)-2-[4-(hydroxym…
| 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) | 1.66 | 3.61 | -15.61 | 2 | 5 | 0 | 67 | 338.205 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 3.74 | -34.16 | 3 | 5 | 1 | 68 | 339.213 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
