| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 30 | No |
Popular Name: 2-[(4-benzylamino-6-dimethylamino-1,3,5-triazin-2-yl)aminoiminomethyl]-4-nitro-phenol 2-[(4-benzylamino-6-dimethylamin…
| 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) | 3.75 | -2.56 | -42.4 | 2 | 11 | -1 | 147 | 407.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(benzalamino)-[4-(benzylamino)-s-triazin-2-yl]amine](http://zinc12.docking.org/img/rings/4703.gif)