| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 2-[cyclopentyl-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]acetic 2-[cyclopentyl-[(4-oxo-3H-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) | 0.84 | 4.47 | -58.19 | 1 | 6 | -1 | 93 | 306.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 7.83 | -36.49 | 2 | 6 | 0 | 90 | 307.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Cyclopentyl(thieno[3,2-d]pyrimidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/571128.gif)