In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[(3-amino-2-pyridyl)sulfanylmethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[(3-amino-2-pyridyl)sulfanylme…
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) | 2.42 | 6.39 | -15 | 2 | 5 | 0 | 73 | 298.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.