UCSF

ZINC33723811

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 34 No

Popular Name: (4E,5S)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-[3-(diethylamino)propyl]-5-phenyl-pyrrolidine-2,3-d (4E,5S)-4-[(3-butoxyphenyl)-hydr…

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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) 4.90 13.87 -54.37 1 6 0 74 464.606 13 ↓
Lo Low (pH 4.5-6) 4.90 12.74 -50.12 2 6 1 71 465.614 13 ↓

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