UCSF

ZINC40102145

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 35 No

Popular Name: (2S)-3-(3-allyloxybenzoyl)-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol- (2S)-3-(3-allyloxybenzoyl)-2-(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) 2.35 5.05 -68.68 1 9 -1 118 482.509 13 ↓
Lo Low (pH 4.5-6) 2.35 4.29 -19.35 2 9 0 115 483.517 13 ↓

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