| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 4-[(3-amino-2-pyridyl)sulfanylmethyl]-7-hydroxy-chromen-2-one 4-[(3-amino-2-pyridyl)sulfanylme…
| 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) | 2.17 | 4.26 | -11.8 | 3 | 5 | 0 | 89 | 300.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-pyridylthio)methyl]coumarin](http://zinc12.docking.org/img/rings/4931.gif)