UCSF

ZINC08440598

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 42 No

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

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Other Names:

MFCD03298244

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.99 0.89 -48.89 2 7 1 80 569.722 10 ↓
Mid Mid (pH 6-8) 6.43 0.49 -60.16 2 7 1 80 569.722 9 ↓
Mid Mid (pH 6-8) 5.41 0.78 -59.3 1 7 1 77 569.722 10 ↓

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