| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | No |
Popular Name: N'-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamidine N'-amino-N-phenyl-5,6-dihydro-4H…
| 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) | 1.75 | 7.42 | -6.54 | 3 | 3 | 0 | 50 | 257.362 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.87 | -23.01 | 4 | 3 | 1 | 52 | 258.37 | 3 | ↓ |
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-ylmethylene(phenyl)amine](http://zinc12.docking.org/img/rings/607581.gif)