| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | No |
Popular Name: (E)-3-[3-bromo-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]prop-2-enoic (E)-3-[3-bromo-2-[(4,5-dimethyl-…
| 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) | 1.81 | 9.3 | -49.01 | 0 | 6 | -1 | 80 | 351.18 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
