In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 21 | Yes |
Popular Name: 2-(3-chlorophenyl)sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone 2-(3-chlorophenyl)sulfanyl-1-(4-…
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) | 1.64 | 4.93 | -19.89 | 0 | 5 | 0 | 58 | 348.877 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.