| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | No |
Popular Name: N-methyl-2-[[(2R)-2-methylsulfanylpropanoyl]amino]-4H-indeno[2,1-b]thiophene-1-carboxamide N-methyl-2-[[(2R)-2-methylsulfan…
| 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) | 3.02 | 6.64 | -14.76 | 2 | 4 | 0 | 58 | 346.477 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-indeno[2,1-b]thiophene](http://zinc12.docking.org/img/rings/422914.gif)