UCSF

ZINC35024070

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 36 No

Popular Name: (4Z,5R)-5-(4-butoxyphenyl)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-isopropoxy-2-methyl-phenyl)methyle (4Z,5R)-5-(4-butoxyphenyl)-1-(2-…

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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) 5.08 13.4 -69.37 1 7 0 83 494.632 12 ↓
Lo Low (pH 4.5-6) 5.08 12.51 -46.56 2 7 1 81 495.64 12 ↓

Activity (Go SEA)

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