| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 2-cyclopropyl-5-(3-hydroxyazetidine-1-carbonyl)-4-methyl-1H-pyrimidin-6-one 2-cyclopropyl-5-(3-hydroxyazetid…
| 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) | -1.54 | 0.58 | -24.02 | 2 | 6 | 0 | 86 | 249.27 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.08 | -1.32 | -57.97 | 1 | 6 | -1 | 89 | 248.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
