| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 2-methyl-1-tetrahydropyran-4-yl-benzimidazol-5-amine 2-methyl-1-tetrahydropyran-4-yl-…
| 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) | 1.01 | 4.17 | -10.03 | 2 | 4 | 0 | 53 | 231.299 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.61 | -27.63 | 3 | 4 | 1 | 54 | 232.307 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
