UCSF

ZINC33759911

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 34 No

Popular Name: (4E,5R)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(3-chlorophenyl)-1-(2-diethylaminoethyl)pyrrolidine (4E,5R)-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) 5.28 13.75 -51.1 1 6 0 74 485.024 12 ↓
Hi High (pH 8-9.5) 5.28 11.43 -39.69 0 6 -1 73 484.016 12 ↓
Lo Low (pH 4.5-6) 5.28 12.62 -54.65 2 6 1 71 486.032 12 ↓

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