| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 15 | No |
Popular Name: (1S)-1-cyclopropyl-N-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]ethanamine (1S)-1-cyclopropyl-N-[2-(1-oxo-1…
| 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) | 0.19 | 2.28 | -51.34 | 2 | 3 | 1 | 37 | 231.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropylmethyl-[2-(1-keto-1,4-thiazinan-4-yl)ethyl]amine](http://zinc12.docking.org/img/rings/59172.gif)