UCSF

ZINC19938310

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 38 No

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

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Other Names:

MFCD03461844

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) 5.04 11.35 -58.21 0 7 -1 82 517.646 10 ↓
Mid Mid (pH 6-8) 5.04 13.7 -70.33 1 7 0 83 518.654 10 ↓

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