| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: 1-(1,1-dioxothian-4-yl)-2-ethyl-benzimidazol-5-amine 1-(1,1-dioxothian-4-yl)-2-ethyl-…
| 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) | 1.00 | 3.23 | -18.73 | 2 | 5 | 0 | 78 | 293.392 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 3.66 | -40.49 | 3 | 5 | 1 | 79 | 294.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
