| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 5-chloro-N-[(3S)-1,1-dioxothian-3-yl]-1-methyl-imidazole-4-sulfonamide 5-chloro-N-[(3S)-1,1-dioxothian-…
| 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) | -0.06 | -0.16 | -20.13 | 1 | 7 | 0 | 98 | 327.815 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
