UCSF

ZINC00107358

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 No

Popular Name: (2R)-2-bromo-3-(2,5-dichlorophenyl)propionic-acid-methyl-ester (2R)-2-bromo-3-(2,5-dichlorophen…

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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) 3.99 1.55 -4.06 0 2 0 26 311.99 4 ↓

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