In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 21 | Yes |
Popular Name: 2-[2-(5-amino-2-oxo-1-pyridyl)ethylsulfanyl]-6-propyl-1H-pyrimidin-4-one 2-[2-(5-amino-2-oxo-1-pyridyl)et…
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) | 2.22 | 4.63 | -16.2 | 3 | 6 | 0 | 94 | 306.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.