UCSF

ZINC33762185

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 38 No

Popular Name: (2S)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-carbonyl)-1-(3-morpholinopropyl)-2H (2S)-4-hydroxy-2-(3-methoxy-4-pe…

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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) 3.59 9.75 -64.38 0 9 -1 105 525.622 13 ↓
Mid Mid (pH 6-8) 3.59 12.08 -84.27 1 9 0 106 526.63 13 ↓
Lo Low (pH 4.5-6) 3.59 11.12 -59.37 2 9 1 103 527.638 13 ↓

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