| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 18 | Yes |
Popular Name: (2R)-2-(4-bromophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide (2R)-2-(4-bromophenyl)-2-(1-meth…
| 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) | 1.36 | 2.86 | -15.93 | 2 | 6 | 0 | 87 | 328.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
