In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 20 | Yes |
Popular Name: 2-(4-hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-1-pyrrolidin-1-yl-ethanone 2-(4-hydroxy-5,6-dimethyl-thieno…
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) | 1.38 | 6.17 | -18.64 | 1 | 5 | 0 | 66 | 291.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.