UCSF

ZINC33769903

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 32 No

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

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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) 2.81 10.7 -64.2 1 7 0 87 437.54 11 ↓
Hi High (pH 8-9.5) 2.81 8.39 -50.94 0 7 -1 86 436.532 11 ↓
Lo Low (pH 4.5-6) 2.81 9.4 -54.63 2 7 1 84 438.548 11 ↓

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