| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[(6-amino-3-pyridyl)sulfanylmethyl]quinazolin-4-amine 2-[(6-amino-3-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) | 2.03 | 4.54 | -12.39 | 4 | 5 | 0 | 91 | 283.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 5.02 | -34.93 | 5 | 5 | 1 | 92 | 284.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(3-pyridylthio)methyl]quinazoline](http://zinc12.docking.org/img/rings/545930.gif)