| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | No |
| 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) | -0.37 | 2.29 | -60.64 | 0 | 7 | -1 | 107 | 331.395 | 5 | ↓ |
| Ref Reference (pH 7) | -0.37 | 3.1 | -60.85 | 0 | 7 | -1 | 107 | 331.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 4.08 | -60.79 | 1 | 7 | 0 | 109 | 332.403 | 5 | ↓ |
![(5,5-diketo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-d]thiazol-2-ylidene)amine](http://zinc12.docking.org/img/rings/1921.gif)
