UCSF

ZINC33553078

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2009 32 No

Popular Name: (2R)-2-(3,4-diethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrro (2R)-2-(3,4-diethoxyphenyl)-1-(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) 2.29 9.64 -71.8 1 8 0 96 442.512 10 ↓
Hi High (pH 8-9.5) 2.29 7.1 -59.62 0 8 -1 95 441.504 10 ↓
Lo Low (pH 4.5-6) 2.29 8.82 -50.44 2 8 1 94 443.52 10 ↓

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