| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: (2S)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylsulfonylphenyl)propanamide (2S)-2-[(5-methyl-1H-benzimidazo…
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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) | 3.20 | 6.24 | -14.26 | 2 | 6 | 0 | 92 | 389.502 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 6.33 | -38.98 | 3 | 6 | 1 | 93 | 390.51 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
