| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | No |
Popular Name: 4-(5-bromo-2-methoxy-phenyl)-5-cyclopropyl-1,2,4-triazole-3-thiol 4-(5-bromo-2-methoxy-phenyl)-5-c…
| 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) | 3.12 | 9.05 | -51.62 | 0 | 4 | -1 | 40 | 325.211 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 8.87 | -12.05 | 1 | 4 | 0 | 43 | 326.219 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
