| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 17 | No |
Popular Name: (2S)-2-(cyclopropylamino)-4-(1-oxo-1,4-thiazinan-4-yl)butanamide (2S)-2-(cyclopropylamino)-4-(1-o…
| 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) | -1.10 | -1.4 | -53.03 | 4 | 5 | 1 | 80 | 260.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.10 | -2.41 | -21.24 | 3 | 5 | 0 | 75 | 259.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[3-(1-keto-1,4-thiazinan-4-yl)propyl]amine](http://zinc12.docking.org/img/rings/101326.gif)