| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | No |
Popular Name: N-[4-[(5-methyl-1,3,5-triazinan-5-ium-2-ylidene)amino]sulfonylphenyl]-4-nitro-benzamide N-[4-[(5-methyl-1,3,5-triazinan-…
| 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) | 1.42 | -5.89 | -59.84 | 4 | 11 | 1 | 149 | 419.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,3,5-triazinan-2-ylideneamino)sulfonylphenyl]benzamide](http://zinc12.docking.org/img/rings/244277.gif)