| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 26 | Yes |
Popular Name: 3-methyl-6-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]-1,3-benzoxazol-2-one 3-methyl-6-[2-[(1-phenyltetrazol…
| 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) | 1.94 | 2.96 | -18.29 | 0 | 8 | 0 | 95 | 367.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.