In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2008 | 22 | Yes |
Popular Name: 2-(4-amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-N-(2-chloro-4,6-dimethyl-phenyl)acetamide 2-(4-amino-6-hydroxy-pyrimidin-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) | 2.99 | 4.92 | -20.66 | 4 | 6 | 0 | 101 | 338.82 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.