| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 6-[[(2R,4S)-2-methyl-2-phenyl-1,3-dioxolan-4-yl]methylsulfanyl]pyridin-3-amine 6-[[(2R,4S)-2-methyl-2-phenyl-1,…
| 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) | 3.12 | 6.17 | -7.83 | 2 | 4 | 0 | 57 | 302.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 6.58 | -33.02 | 3 | 4 | 1 | 59 | 303.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-phenyl-1,3-dioxolan-4-yl)methylthio]pyridine](http://zinc12.docking.org/img/rings/545583.gif)