| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | Yes |
Popular Name: 2-[1-(thiazol-2-ylmethyl)benzimidazol-2-yl]sulfanylacetic 2-[1-(thiazol-2-ylmethyl)benzimi…
| 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) | 1.92 | 7.97 | -53.7 | 0 | 5 | -1 | 71 | 304.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 8.43 | -41.14 | 1 | 5 | 0 | 72 | 305.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
