| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 27 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-(2-methylanilino)thieno[2,3-d]thiazole-5-carboxamide N,N-bis(2-cyanoethyl)-2-(2-methy…
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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) | 3.24 | 10.86 | -19.75 | 1 | 6 | 0 | 93 | 395.513 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]thiazole](http://zinc12.docking.org/img/rings/3191.gif)
![Phenyl(thieno[2,3-d]thiazol-2-yl)amine](http://zinc12.docking.org/img/rings/15738.gif)