In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 19 | Yes |
Popular Name: 6-[2-(2,5-dichlorophenyl)sulfanylethylsulfanyl]pyridin-3-amine 6-[2-(2,5-dichlorophenyl)sulfany…
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) | 4.63 | 7.89 | -6.18 | 2 | 2 | 0 | 39 | 331.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.