| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | No |
Popular Name: 5-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzothiophene-2-carboxamide 5-amino-N-(5,6-dihydro-4H-cyclop…
| 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) | 3.18 | 4.71 | -54.89 | 2 | 4 | -1 | 74 | 314.415 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 5.58 | -12.97 | 3 | 4 | 0 | 71 | 315.423 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Benzothiophen-2-ylmethylene(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)amine](http://zinc12.docking.org/img/rings/581810.gif)