| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 2-[(2-cyclopropyl-4-methyl-6-oxo-1H-pyrimidine-5-carbonyl)amino]acetic 2-[(2-cyclopropyl-4-methyl-6-oxo…
| 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) | -2.19 | 2.96 | -54.58 | 2 | 7 | -1 | 115 | 250.234 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.74 | 0.53 | -107.08 | 1 | 7 | -2 | 118 | 249.226 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
