| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1S)-1-[3-chloro-4-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanamine (1S)-1-[3-chloro-4-[(5-methyl-1H…
None
| 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) | 2.78 | 7.38 | -51.98 | 4 | 3 | 1 | 56 | 318.853 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 7.05 | -8.48 | 3 | 3 | 0 | 55 | 317.845 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
