| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: 2-[7-chloro-1-(thiazol-2-ylmethyl)benzimidazol-2-yl]sulfanylacetic 2-[7-chloro-1-(thiazol-2-ylmethy…
| 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) | 2.55 | 8.17 | -50.49 | 0 | 5 | -1 | 71 | 338.821 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 8.63 | -40.02 | 1 | 5 | 0 | 72 | 339.829 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
