UCSF

ZINC08837393

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 36 No

Popular Name: 3-hydroxy-5-(4-isopropylphenyl)-1-[2-(4-morpholinyl)ethyl]-4-(4-propoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one 3-hydroxy-5-(4-isopropylphenyl)-…

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Other Names:

MFCD03501626

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) 4.70 9.55 -59.73 0 7 -1 82 491.608 10 ↓
Mid Mid (pH 6-8) 4.12 0.19 -50.17 1 7 1 77 493.624 10 ↓
Mid Mid (pH 6-8) 4.70 11.9 -70.57 1 7 0 83 492.616 10 ↓

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