| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | No |
Popular Name: 2-cyclopropyl-1-(1,1-dioxothian-4-yl)benzimidazol-5-amine 2-cyclopropyl-1-(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) | 0.79 | 4.18 | -18.45 | 2 | 5 | 0 | 78 | 305.403 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 4.54 | -38.42 | 3 | 5 | 1 | 79 | 306.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
