| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: N-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine N-[(3S)-1,1-dioxo-2,3-dihydroben…
| 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) | 2.52 | 4.8 | -13.57 | 1 | 4 | 0 | 59 | 306.412 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 4.93 | -38.74 | 2 | 4 | 1 | 60 | 307.42 | 2 | ↓ |
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)
![5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine](http://zinc12.docking.org/img/rings/582450.gif)