UCSF

ZINC00974714

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 22 Yes

Popular Name: 2,2,4-trimethyl-1-(phenylacetyl)-1,2-dihydroquinoline 2,2,4-trimethyl-1-(phenylacetyl)…

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Other Names:

MFCD00621855

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) 4.39 2.58 -7.53 0 2 0 20 291.394 2 ↓

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