| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 27 | No |
Popular Name: 3-[3-[2-[(2-fluorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]indol-1-yl]propanenitrile 3-[3-[2-[(2-fluorophenyl)amino]-…
| 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) | 3.39 | 11.77 | -22.9 | 1 | 5 | 0 | 65 | 377.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(1H-indol-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-phenyl-amine](http://zinc12.docking.org/img/rings/146305.gif)