UCSF

ZINC34933300

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 No

Popular Name: (4Z,5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-ethoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl) (4Z,5S)-4-[(4-chlorophenyl)-hydr…

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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) 6.14 13 -53.72 0 6 -1 83 503.987 6 ↓
Lo Low (pH 4.5-6) 6.14 12.24 -12.58 1 6 0 80 504.995 6 ↓

Activity (Go SEA)

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