| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 29 | No |
Popular Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-(3-oxobutyl)phenoxy]acetamide N-[(1S)-1-(1H-benzimidazol-2-yl)…
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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) | 3.64 | 10.65 | -18.03 | 2 | 6 | 0 | 84 | 393.487 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 10.42 | -41.35 | 3 | 6 | 1 | 85 | 394.495 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
