| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: [2-(1H-benzimidazol-2-ylsulfanyl)-5-chloro-phenyl]methanamine [2-(1H-benzimidazol-2-ylsulfanyl…
| 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) | 3.67 | 5.67 | -45.37 | 4 | 3 | 1 | 56 | 290.799 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 5.28 | -7.55 | 3 | 3 | 0 | 55 | 289.791 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 6.28 | -95.66 | 5 | 3 | 2 | 58 | 291.807 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
