| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-bromo-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline 3-bromo-2-[(6-methoxy-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) | 4.17 | 6.09 | -8.45 | 3 | 4 | 0 | 64 | 364.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
