UCSF

ZINC34918595

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 36 No

Popular Name: (4Z,5S)-5-(3-butoxyphenyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-1-(4-pyridylmethyl)pyrrolidine-2,3 (4Z,5S)-5-(3-butoxyphenyl)-4-[(4…

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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) 4.39 11.83 -57.54 0 7 -1 92 485.56 11 ↓
Lo Low (pH 4.5-6) 4.39 11.08 -13.49 1 7 0 89 486.568 11 ↓
Lo Low (pH 4.5-6) 4.39 11.54 -47.91 2 7 1 90 487.576 11 ↓

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