| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: [5-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]methanamine [5-chloro-2-[(6-methoxy-1H-benzi…
| 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) | 3.70 | 4.96 | -46.23 | 4 | 4 | 1 | 66 | 320.825 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 4.54 | -7.42 | 3 | 4 | 0 | 64 | 319.817 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 5.55 | -97.53 | 5 | 4 | 2 | 67 | 321.833 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
