| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | No |
Popular Name: N-[(2S)-2-methyl-3-(1-oxo-1,4-thiazinan-4-yl)propyl]cyclopropanamine N-[(2S)-2-methyl-3-(1-oxo-1,4-th…
| 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) | 0.10 | 2.91 | -48.81 | 2 | 3 | 1 | 37 | 231.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 4.74 | -119.04 | 3 | 3 | 2 | 38 | 232.393 | 5 | ↓ |
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)