| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-[(1R)-2-(4-bromophenyl)-1-meth…
| 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) | 1.28 | 3.11 | -10.79 | 3 | 6 | 0 | 91 | 325.166 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 0.57 | -48.83 | 2 | 6 | -1 | 94 | 324.158 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 1.66 | -26.24 | 3 | 6 | 0 | 95 | 325.166 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
