UCSF

ZINC09270758

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 38 No

Popular Name: 4-[4-(benzyloxy)-2-methylbenzoyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one 4-[4-(benzyloxy)-2-methylbenzoyl…

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Other Names:

MFCD03301020

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) 6.10 14.14 -63.81 0 6 -1 79 512.626 10 ↓
Mid Mid (pH 6-8) 6.10 13.23 -12.79 1 6 0 76 513.634 10 ↓
Mid Mid (pH 6-8) 5.51 13.7 -14.19 0 6 0 73 513.634 10 ↓

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