UCSF

ZINC00990857

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 32 No

Popular Name: 2-(3,4-dimethylphenyl)-2-oxoethyl 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoate 2-(3,4-dimethylphenyl)-2-oxoethy…

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Other Names:

MFCD01577472

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) 4.68 14.18 -14.17 0 6 0 81 429.472 6 ↓

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