| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 25 | 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) | 2.86 | 6.62 | -45.99 | 2 | 5 | 1 | 75 | 372.495 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.64 | -21.28 | 1 | 5 | 0 | 74 | 371.487 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(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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