| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: N-[3-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propyl]acetamide N-[3-[(1-phenyl-4,5,6,7-tetrahyd…
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| 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) | 2.84 | 9.8 | -14.82 | 1 | 4 | 0 | 47 | 329.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 10.23 | -29.45 | 2 | 4 | 1 | 48 | 330.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
