UCSF

ZINC17976010

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 35 No

Popular Name: 2-(4-chlorophenyl)-2-oxoethyl (16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetate 2-(4-chlorophenyl)-2-oxoethyl (1…

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Other Names:

MFCD01174817

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) 4.03 15.33 -13.29 0 6 0 81 485.923 6 ↓

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