UCSF

ZINC09215586

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 32 Yes

Popular Name: chloro-(3,4-dimethoxyphenyl)-(tetrahydrofuran-2-ylmethyl)BLAHdione chloro-(3,4-dimethoxyphenyl)-(te…

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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) 3.51 1.01 -13.97 0 7 0 78 455.894 5 ↓

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