UCSF

ZINC34917800

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 38 No

Popular Name: (2S)-2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(2-morpholinoethyl) (2S)-2-(3-ethoxy-4-isopentyloxy-…

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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) 3.41 9.63 -63.11 0 9 -1 105 525.622 12 ↓
Mid Mid (pH 6-8) 3.41 11.89 -78.24 1 9 0 106 526.63 12 ↓
Lo Low (pH 4.5-6) 3.41 11 -56.81 2 9 1 103 527.638 12 ↓

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