| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: 5-[2-[allyl(cyclopentyl)amino]acetyl]-6-amino-1-propyl-pyrimidine-2,4-dione 5-[2-[allyl(cyclopentyl)amino]ac…
| 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) | 1.40 | 6.68 | -30.91 | 4 | 7 | 1 | 102 | 335.428 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.81 | -8.75 | 3 | 7 | 0 | 101 | 334.42 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(cyclopentylamino)acetyl]uracil](http://zinc12.docking.org/img/rings/33996.gif)