| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 3-[(5-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]aniline 3-[(5-methyl-1H-benzimidazol-2-y…
| 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) | 3.42 | 6.84 | -7.67 | 3 | 3 | 0 | 55 | 269.373 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 7.22 | -26.8 | 4 | 3 | 1 | 56 | 270.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
