| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: N-[2-(5-amino-2-cyclopropyl-benzimidazol-1-yl)ethyl]methanesulfonamide N-[2-(5-amino-2-cyclopropyl-benz…
| 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) | 0.16 | 2.09 | -17.57 | 3 | 6 | 0 | 90 | 294.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 2.46 | -34.92 | 4 | 6 | 1 | 91 | 295.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
