| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: 6-oxo-2-(1-phenylcyclobutyl)-1H-pyrimidine-5-carboxylic 6-oxo-2-(1-phenylcyclobutyl)-1H-…
| 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) | 1.43 | 8.01 | -57.75 | 1 | 5 | -1 | 86 | 269.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
