| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: (1S)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-(3-methyl-2-thienyl)ethanamine (1S)-N-(5,6-dihydro-4H-cyclopent…
| 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) | 4.29 | 9.56 | -37.42 | 2 | 1 | 1 | 17 | 278.466 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 8.35 | -4.15 | 1 | 1 | 0 | 12 | 277.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl(2-thenyl)amine](http://zinc12.docking.org/img/rings/520579.gif)