UCSF

ZINC34917368

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 37 No

Popular Name: (4Z,5S)-5-(4-benzyloxyphenyl)-1-(2-diethylaminoethyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-d (4Z,5S)-5-(4-benzyloxyphenyl)-1-…

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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) 5.26 14.62 -68.61 1 6 0 74 498.623 11 ↓
Lo Low (pH 4.5-6) 5.26 13.87 -46.78 2 6 1 71 499.631 11 ↓

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