UCSF

ZINC34919907

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 39 No

Popular Name: (4Z,5S)-1-(2-diethylaminoethyl)-4-[hydroxy-(2-methyl-4-propoxy-phenyl)methylene]-5-(4-pentoxyphenyl) (4Z,5S)-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) 6.47 16.06 -70.25 1 7 0 83 536.713 16 ↓
Lo Low (pH 4.5-6) 6.47 15.18 -47.99 2 7 1 81 537.721 16 ↓

Activity (Go SEA)

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