| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 2-chloro-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzamidine 2-chloro-6-[(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) | 0.65 | -0.78 | -30.58 | 4 | 5 | 1 | 91 | 269.737 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
