UCSF

ZINC20083539

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 37 No

Popular Name: (5S)-4-(4-benzyloxy-2-methyl-benzoyl)-1-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-3-hydroxy-5H-pyrrol (5S)-4-(4-benzyloxy-2-methyl-ben…

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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) 5.35 15.84 -72.67 1 6 0 74 498.623 10 ↓
Hi High (pH 8-9.5) 5.35 13.3 -59.27 0 6 -1 73 497.615 10 ↓

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