UCSF

ZINC20898885

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 29 No

Popular Name: (4R)-4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-3-methyl-4,8-dihydro-1H-pyrazolo[5,4-e][1,4]th (4R)-4-[4-[(4-chlorophenyl)metho…

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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) 3.63 8.95 -10.78 2 6 0 76 429.929 5 ↓
Mid Mid (pH 6-8) 3.63 8.95 -12.13 2 6 0 76 429.929 5 ↓
Mid Mid (pH 6-8) 3.81 6.48 -12.36 2 6 0 80 429.929 5 ↓

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