| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: N4-(2-ethylphenyl)-6-(thiazol-2-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine N4-(2-ethylphenyl)-6-(thiazol-2-…
| 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) | 3.64 | 10.72 | -8.54 | 3 | 6 | 0 | 90 | 344.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-[(thiazol-2-ylthio)methyl]-s-triazin-2-yl]amine](http://zinc12.docking.org/img/rings/34840.gif)