| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | No |
Popular Name: 3-(5-fluoro-1,3-benzoxazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine 3-(5-fluoro-1,3-benzoxazol-2-yl)…
| 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) | 3.74 | 6.1 | -7.89 | 1 | 3 | 0 | 50 | 288.347 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 5.69 | -6.81 | 2 | 3 | 0 | 52 | 288.347 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(1,3-benzoxazol-2-yl)-5,6,7,7a-tetrahydro-4H-benzothiophen-2-ylidene]amine](http://zinc12.docking.org/img/rings/538060.gif)