UCSF

ZINC20219870

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 37 No

Popular Name: (5R)-1-(2-diethylaminoethyl)-5-(2,5-dimethoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H (5R)-1-(2-diethylaminoethyl)-5-(…

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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) 3.77 9.8 -71.96 1 9 0 106 508.571 11 ↓
Hi High (pH 8-9.5) 3.77 7.49 -66.44 0 9 -1 105 507.563 11 ↓
Lo Low (pH 4.5-6) 3.77 8.98 -46.13 2 9 1 103 509.579 11 ↓

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