| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2R)-1-(6-methyl-4-methylsulfanyl-2-oxo-1H-pyrimidine-5-carbonyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(6-methyl-4-methylsulf…
| 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) | 0.08 | 1.72 | -101.43 | 0 | 7 | -2 | 109 | 309.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 3.21 | -57.09 | 1 | 7 | -1 | 106 | 310.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
