| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: 3-chloro-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzoic 3-chloro-4-[(5-methyl-1,3,4-oxad…
| 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) | 2.20 | 2.58 | -48.58 | 0 | 5 | -1 | 79 | 269.689 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
