UCSF

ZINC20219410

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 36 No

Popular Name: (5S)-5-(3,4-dimethoxyphenyl)-1-(3-dimethylaminopropyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)- (5S)-5-(3,4-dimethoxyphenyl)-1-(…

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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) 2.90 9.26 -75.19 1 9 0 106 494.544 10 ↓
Lo Low (pH 4.5-6) 2.90 8.5 -47.68 2 9 1 103 495.552 10 ↓

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