| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | No |
Popular Name: 4-chloro-2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyliminomethyl]-6-nitro-phenol 4-chloro-2-[2-(6,7-dihydro-4H-th…
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| 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) | 3.34 | 9.01 | -27.13 | 1 | 6 | 0 | 86 | 365.842 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.58 | -36.18 | 0 | 6 | -1 | 84 | 364.834 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.65 | -42.41 | 0 | 6 | -1 | 84 | 364.834 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.63 | -56.06 | 1 | 6 | 0 | 86 | 365.842 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.81 | -52.03 | 1 | 6 | 0 | 86 | 365.842 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.81 | -50.02 | 2 | 6 | 1 | 83 | 366.85 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 9.63 | -139.88 | 3 | 6 | 2 | 84 | 367.858 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![Benzal-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amine](http://zinc12.docking.org/img/rings/384751.gif)