| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 3-[2-[(5-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-3-thienyl]prop-2-yn-1-ol 3-[2-[(5-methyl-1H-benzimidazol-…
| 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) | 3.76 | 6.82 | -12.32 | 2 | 3 | 0 | 49 | 314.435 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 7.2 | -30.6 | 3 | 3 | 1 | 50 | 315.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
