| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 26 | Yes |
Popular Name: 2-[[cyclopentylmethyl(methyl)amino]methyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide 2-[[cyclopentylmethyl(methyl)ami…
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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) | 3.16 | 8.1 | -51.68 | 2 | 6 | 1 | 70 | 379.55 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 5.92 | -12.65 | 1 | 6 | 0 | 69 | 378.542 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
