| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 14 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanamine N-(cyclopropylmethyl)-2-(1,1-dio…
| 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) | 0.15 | 2.14 | -46.94 | 2 | 4 | 1 | 54 | 219.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 0.79 | -11.88 | 1 | 4 | 0 | 49 | 218.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropylmethyl-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethyl]amine](http://zinc12.docking.org/img/rings/74765.gif)