UCSF

ZINC33547438

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Substance Information

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

Popular Name: (2R)-1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-propoxyphenyl)-2H-pyrrol-5- (2R)-1-(2-diethylaminoethyl)-4-h…

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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) 3.55 10.68 -68.09 1 7 0 87 440.54 11 ↓
Hi High (pH 8-9.5) 3.55 8.4 -58.65 0 7 -1 86 439.532 11 ↓
Lo Low (pH 4.5-6) 3.55 9.86 -45.24 2 7 1 84 441.548 11 ↓

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