| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | Yes |
Popular Name: 4-[[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]methyl]benzoic-acid-isopropyl-ester 4-[[4-keto-5-(2-naphthyl)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) | 6.22 | 2.44 | -21.16 | 0 | 5 | 0 | 61 | 454.551 | 6 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-benzyl-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/36179.gif)
