UCSF

ZINC33444987

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2009 35 No

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

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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) 4.01 10.91 -59.98 0 7 -1 92 471.533 10 ↓
Lo Low (pH 4.5-6) 4.01 9.62 -23.49 1 7 0 89 472.541 10 ↓
Lo Low (pH 4.5-6) 4.01 10.06 -55.14 2 7 1 90 473.549 10 ↓

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

No pre-computed analogs available. Try a structural similarity search.