UCSF

ZINC05093954

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 15 No

Popular Name: 2,3,4,9-tetrahydro-1H-carbazol-1-one oxime 2,3,4,9-tetrahydro-1H-carbazol-1…

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CAS Numbers: 23240-49-5 , 91391-94-5

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) 2.75 4.15 -7.79 2 3 0 48 200.241 0 ↓
Ref Reference (pH 7) 2.75 3.9 -6.51 2 3 0 48 200.241 0 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 125 - 127 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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