| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-2-(5-tert-butyltetrazol-1-yl)ethanone 1-(4-bromophenyl)-2-(5-tert-buty…
| 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) | 3.09 | 6.94 | -16.9 | 0 | 5 | 0 | 61 | 323.194 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
