| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | 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) | 4.17 | 7.98 | -20.98 | 0 | 6 | 0 | 76 | 458.605 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 9.46 | -44.43 | 1 | 6 | 1 | 78 | 459.613 | 6 | ↓ |
![(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)
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