UCSF

ZINC19885580

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 35 No

Popular Name: (5R)-4-(4-allyloxy-2-methyl-benzoyl)-5-(2-fluorophenyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2- (5R)-4-(4-allyloxy-2-methyl-benz…

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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) 3.45 8.31 -56.14 0 7 -1 82 479.528 9 ↓
Mid Mid (pH 6-8) 3.45 10.66 -65.78 1 7 0 83 480.536 9 ↓

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