| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 28 | Yes |
Popular Name: N4-phenyl-6-[(1R)-1-[5-(p-tolyl)tetrazol-2-yl]ethyl]-1,3,5-triazine-2,4-diamine N4-phenyl-6-[(1R)-1-[5-(p-tolyl)…
| 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) | 3.43 | 11.63 | -10.99 | 3 | 9 | 0 | 120 | 373.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-[(5-phenyltetrazol-2-yl)methyl]-s-triazin-2-yl]amine](http://zinc12.docking.org/img/rings/56150.gif)