| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: 2-(1-aminocyclohexyl)-5,6-dimethyl-1H-pyrimidin-4-one 2-(1-aminocyclohexyl)-5,6-dimeth…
| 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) | 1.74 | 3.15 | -49.32 | 4 | 4 | 1 | 73 | 222.312 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.96 | -7.27 | 3 | 4 | 0 | 72 | 221.304 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
