UCSF

ZINC33757008

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 35 No

Popular Name: (2S)-2-(4-allyloxy-3-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-morpholinopropyl)-2H-pyrrol (2S)-2-(4-allyloxy-3-methoxy-phe…

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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) 2.07 7.03 -65.1 0 9 -1 105 481.525 11 ↓
Mid Mid (pH 6-8) 2.07 9.36 -78.83 1 9 0 106 482.533 11 ↓
Lo Low (pH 4.5-6) 2.07 8.41 -53.54 2 9 1 103 483.541 11 ↓

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