| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | Yes |
Popular Name: [2-[[(6S)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl] [2-[[(6S)-3-ethoxycarbonyl-6-met…
| 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) | 3.08 | 10.73 | -15.68 | 1 | 9 | 0 | 117 | 461.54 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-1H-pyridazine-3-carboxylic Acid [2-keto-2-(4,5,6,7-tetrahydrobenzothiophen-2-ylamino)ethyl] Ester](http://zinc12.docking.org/img/rings/97534.gif)