| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone 1-(5-bromo-2-methoxy-phenyl)-2-(…
| 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) | 2.18 | 6.52 | -11.6 | 0 | 6 | 0 | 70 | 343.206 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
