| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 22 | No |
Popular Name: (2S)-2-(2,5-dichlorophenyl)sulfanyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]propanamide (2S)-2-(2,5-dichlorophenyl)sulfa…
| 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) | 3.09 | 4.73 | -15.75 | 1 | 4 | 0 | 63 | 382.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
