UCSF

ZINC06878728

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2006 34 No

Popular Name: N2-benzyl-N6,N6-dimethyl-N4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-1,3,5-triazine-2,4,6-triamin N2-benzyl-N6,N6-dimethyl-N4-[[5-…

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Physical Representations

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) 5.01 -0.92 -18.33 2 11 0 137 458.482 9 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.