| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 18 | No |
Popular Name: (3S)-N-[2-[(2R)-2-chloro-2,3-dihydrothiophen-5-yl]ethyl]-2-thioxo-3H-pyridine-3-carboxamide (3S)-N-[2-[(2R)-2-chloro-2,3-dih…
| 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) | 0.81 | 6.21 | -14.71 | 1 | 3 | 0 | 41 | 300.836 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,3-dihydrothiophen-5-yl)ethyl]-2-thioxo-3H-pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/360985.gif)