UCSF

ZINC34942160

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 33 No

Popular Name: (4E,5R)-5-(4-bromophenyl)-1-(2-diethylaminoethyl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine- (4E,5R)-5-(4-bromophenyl)-1-(2-d…

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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) 4.88 12.32 -67.92 1 6 0 74 515.448 11 ↓
Lo Low (pH 4.5-6) 4.88 11.57 -49.33 2 6 1 71 516.456 11 ↓

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