UCSF

ZINC33758339

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 36 No

Popular Name: (2S)-2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(3-morpholinopropyl)-2 (2S)-2-(4-allyloxy-3-methoxy-phe…

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Download: MOL2 SDF SMILES Flexibase

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 7.85 -65.19 0 9 -1 105 495.552 11 ↓
Mid Mid (pH 6-8) 2.29 10.18 -79.58 1 9 0 106 496.56 11 ↓
Lo Low (pH 4.5-6) 2.29 9.22 -53.41 2 9 1 103 497.568 11 ↓

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