| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 23 | No |
Popular Name: 2-[(1R)-1-chloroethyl]-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide 2-[(1R)-1-chloroethyl]-5-methyl-…
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| 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) | 3.29 | 6.54 | -12.1 | 2 | 5 | 0 | 75 | 347.827 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 4.59 | -44.15 | 1 | 5 | -1 | 78 | 346.819 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![4-keto-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/65959.gif)