In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 18 | No |
Popular Name: 2-(cyclohexylsulfanylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one 2-(cyclohexylsulfanylmethyl)-3H-…
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) | 3.25 | 7.32 | -11.61 | 1 | 3 | 0 | 46 | 280.418 | 3 | ↓ |
Mid Mid (pH 6-8) | 3.71 | 4.83 | -50.78 | 0 | 3 | -1 | 49 | 279.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.