UCSF

ZINC20615065

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 32 No

Popular Name: N-[[2-hydroxy-5-[(4-methyl-1,2,5-oxadiazol-3-yl)azo]phenyl]methyleneamino]-3,4,5-trimethoxy-benzamid N-[[2-hydroxy-5-[(4-methyl-1,2,5…

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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) 2.25 5.5 -32.75 2 12 0 150 440.416 8 ↓
Hi High (pH 8-9.5) 1.78 4.1 -71.3 1 12 -1 156 439.408 8 ↓
Mid Mid (pH 6-8) 3.64 4.4 -49.74 1 12 -1 156 439.408 8 ↓

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

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