UCSF

ZINC01390416

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 28 Yes

Popular Name: 2,3-dimethoxy-11-phenyl-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one 2,3-dimethoxy-11-phenyl-5,11,12,…

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CAS Number: 685107-26-0

Other Names:

MFCD03617390

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) 2.03 0.76 -14.43 0 6 0 56 375.428 3 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 241 - 243 KeyOrganics

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