| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3S)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1,1-dioxo-thian-3-amine (3S)-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) | 1.84 | 3.63 | -13.08 | 1 | 3 | 0 | 46 | 285.434 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.82 | -56.45 | 2 | 3 | 1 | 51 | 286.442 | 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-ylmethyl-(1,1-diketothian-3-yl)amine](http://zinc12.docking.org/img/rings/287243.gif)