UCSF

ZINC08739852

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 32 No

Popular Name: 5-(3,4-dichlorophenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-pyr 5-(3,4-dichlorophenyl)-4-[(4-eth…

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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) 4.22 10.28 -48.9 0 7 -1 95 489.36 6 ↓
Mid Mid (pH 6-8) 3.64 -0.07 -11.85 0 7 0 89 490.368 6 ↓
Lo Low (pH 4.5-6) 4.22 9.46 -15.06 1 7 0 93 490.368 6 ↓

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