| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: 1-[(3S)-1,1-dioxothian-3-yl]-5-fluoro-6-methoxy-benzimidazole-2-thiol 1-[(3S)-1,1-dioxothian-3-yl]-5-f…
| 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) | 1.40 | 4.19 | -16.99 | 1 | 5 | 0 | 64 | 330.406 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.94 | -44.1 | 0 | 5 | -1 | 61 | 329.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
