| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-cyclopropyl-1-[[(2R)-1,4-dioxan-2-yl]methyl]benzimidazol-5-amine 2-cyclopropyl-1-[[(2R)-1,4-dioxa…
| 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) | 0.63 | 5.15 | -11.73 | 2 | 5 | 0 | 62 | 273.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 5.53 | -25 | 3 | 5 | 1 | 64 | 274.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
