| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 28 | Yes |
Popular Name: 4-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-3-phenyl-1,2,4-oxadiazol-5-one 4-[[4-amino-6-(2-methylanilino)-…
| 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) | 2.90 | 13.08 | -13.53 | 3 | 9 | 0 | 125 | 375.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(4-anilino-s-triazin-2-yl)methyl]-3-phenyl-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/444050.gif)