| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 24 | Yes |
Popular Name: 1-(2-chlorophenyl)-4-[[2-(2-thienyl)oxazol-4-yl]methyl]tetrazol-5-one 1-(2-chlorophenyl)-4-[[2-(2-thie…
| 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) | 2.97 | 5.6 | -16.76 | 0 | 7 | 0 | 79 | 359.798 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.