| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 7-chloro-1-[(3S)-1,1-dioxothian-3-yl]benzimidazol-2-amine 7-chloro-1-[(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) | 1.72 | 4.9 | -17.14 | 2 | 5 | 0 | 78 | 299.783 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.37 | -42.4 | 3 | 5 | 1 | 79 | 300.791 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
