UCSF

ZINC66074404

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 42 No

Popular Name: (E)-3-(2-chlorophenyl)-1-[4-[4-[[5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2-hydroxy-phenyl]methyl]pipe (E)-3-(2-chlorophenyl)-1-[4-[4-[…

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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) 7.89 15.67 -19.05 1 5 0 61 597.542 9 ↓
Mid Mid (pH 6-8) 7.89 18.77 -39.09 1 5 0 65 597.542 9 ↓
Mid Mid (pH 6-8) 7.89 18.11 -60.68 2 5 1 62 598.55 9 ↓
Mid Mid (pH 6-8) 7.89 16.44 -49.48 0 5 -1 64 596.534 9 ↓

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Rings

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

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