| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 15 | Yes |
Popular Name: 5-bromo-N-(5-methyl-1H-1,2,4-triazol-3-yl)furan-2-carboxamide 5-bromo-N-(5-methyl-1H-1,2,4-tri…
| 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) | 1.06 | 4.14 | -11.13 | 2 | 6 | 0 | 87 | 271.074 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.08 | -42.16 | 1 | 6 | -1 | 90 | 270.066 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
