| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: 3-chloro-4-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-1,2,5-thiadiazole 3-chloro-4-[(5-methyl-1H-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) | 3.99 | 4.92 | -7.8 | 1 | 4 | 0 | 54 | 282.781 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 5.14 | -24.48 | 2 | 4 | 1 | 56 | 283.789 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
