UCSF

ZINC06878724

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2006 35 No

Popular Name: N2-benzyl-N4-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-N6,N6-dimethyl-1,3,5-triazine-2,4 N2-benzyl-N4-[[5-(2-chloro-5-nit…

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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) 5.61 -1.25 -17.68 2 11 0 137 492.927 9 ↓

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

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