| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: 2-[4-methyl-6-oxo-2-(1-phenylcyclopropyl)-1H-pyrimidin-5-yl]acetic 2-[4-methyl-6-oxo-2-(1-phenylcyc…
| 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) | 1.37 | 7.83 | -57.49 | 1 | 5 | -1 | 86 | 283.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
