| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 2-propyl-4-tetrahydropyran-4-yl-imidazole-1,5-diamine 2-propyl-4-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) | 0.74 | 3.87 | -27.24 | 5 | 5 | 1 | 80 | 225.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 3.45 | -8.08 | 4 | 5 | 0 | 79 | 224.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
