UCSF

ZINC01383947

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 33 No

Popular Name: 17-{[4-(tert-butyl)benzyl]oxy}-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione 17-{[4-(tert-butyl)benzyl]oxy}-1…

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CAS Number: 478029-51-5

Other Names:

MFCD02571561

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) 5.60 14.97 -8.85 0 4 0 47 437.539 4 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 240 - 241 KeyOrganics

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Rings

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

No pre-computed analogs available. Try a structural similarity search.