UCSF

ZINC35295402

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 36 No

Popular Name: (4E,5S)-1-(2-dimethylaminoethyl)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(3,4,5-trimethoxyphenyl)py (4E,5S)-1-(2-dimethylaminoethyl)…

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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) 2.95 9.93 -78.07 1 9 0 102 498.576 12 ↓
Lo Low (pH 4.5-6) 2.95 9.17 -60.78 2 9 1 99 499.584 12 ↓

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