UCSF

ZINC09561201

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 32 Yes

Popular Name: [(3,5-dimethoxyphenyl)aminoBLAHyl]-phenyl-methanone [(3,5-dimethoxyphenyl)aminoBLAHy…

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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) 4.96 1.95 -14.12 1 8 0 90 425.448 6 ↓

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

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