| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: cyclopropylmethyl cyclopropylmethyl
| 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) | 1.69 | 9.64 | -14.59 | 1 | 6 | 0 | 77 | 364.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(9-ketoacridin-10-yl)acetyl]amino]acetic Acid Cyclopropylmethyl Ester](http://zinc12.docking.org/img/rings/180698.gif)