| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine N-[(4R)-4,5,6,7-tetrahydrobenzot…
| 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) | 2.86 | 9.4 | -7.33 | 1 | 3 | 0 | 38 | 271.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 9.84 | -30.24 | 2 | 3 | 1 | 39 | 272.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-cyclopenta[d]pyrimidine](http://zinc12.docking.org/img/rings/29329.gif)
![6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(4,5,6,7-tetrahydrobenzothiophen-4-yl)amine](http://zinc12.docking.org/img/rings/211988.gif)