| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: 3-chloro-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzonitrile 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) | 2.04 | 2.43 | -10.61 | 0 | 4 | 0 | 63 | 251.698 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
