In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 21 | Yes |
Popular Name: 7-[(4-amino-2-fluoro-phenyl)sulfanylmethyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[(4-amino-2-fluoro-phenyl)sulf…
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) | 2.44 | 6.96 | -13.86 | 2 | 4 | 0 | 60 | 321.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.