| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
| 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) | 1.80 | 4.9 | -37.81 | 2 | 4 | 1 | 42 | 308.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.6 | -4.62 | 1 | 4 | 0 | 37 | 307.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.14 | -90.04 | 3 | 4 | 2 | 43 | 309.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1452.gif)
![[4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)thiazol-2-yl]methyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/259694.gif)