| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 2-(1-cyclopentyl-4,6-dimethyl-2-oxo-pyrimidin-5-yl)acetic 2-(1-cyclopentyl-4,6-dimethyl-2-…
| 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) | 1.14 | 5.81 | -50.16 | 0 | 5 | -1 | 75 | 249.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 6.92 | -35.99 | 1 | 5 | 0 | 76 | 250.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
