| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
| 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) | 3.13 | 4.36 | -24.74 | 1 | 8 | 0 | 95 | 436.559 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.79 | -64.48 | 2 | 8 | 1 | 96 | 437.567 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 3.87 | -65.02 | 0 | 8 | -1 | 94 | 435.551 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 6.32 | -75.58 | 1 | 8 | 0 | 95 | 436.559 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-thiazolo[5,4-c]pyridin-2-ylideneamine](http://zinc12.docking.org/img/rings/6608.gif)
![N-(4,5,6,7-tetrahydro-1H-thiazolo[5,4-c]pyridin-2-ylidene)-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide](http://zinc12.docking.org/img/rings/33984.gif)