| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: N-[[4-ethyl-2-(1-oxo-1,4-thiazinan-4-yl)thiazol-5-yl]methyl]cyclopropanamine N-[[4-ethyl-2-(1-oxo-1,4-thiazin…
| 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) | 0.91 | 5.49 | -49.41 | 2 | 4 | 1 | 50 | 300.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 4.21 | -16.18 | 1 | 4 | 0 | 45 | 299.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[[2-(1-keto-1,4-thiazinan-4-yl)thiazol-5-yl]methyl]amine](http://zinc12.docking.org/img/rings/366797.gif)