| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 23 | No |
Popular Name: N-[1-[(3-bromophenyl)methyl]-1,2,4-triazol-3-yl]-1-oxido-pyridin-1-ium-3-carboxamide N-[1-[(3-bromophenyl)methyl]-1,2…
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| 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) | 0.56 | 10.71 | -32.18 | 1 | 7 | 0 | 85 | 374.198 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
