In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 28 | Yes |
Popular Name: 3-[[2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]-4-methyl-benzoic 3-[[2-(3-allyl-4-oxo-thieno[3,2-…
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) | 3.47 | 8.89 | -70.14 | 1 | 7 | -1 | 104 | 414.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.