UCSF

ZINC03885337

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 16 Yes

Popular Name: 3-(Morpholinosulfonyl)aniline 3-(Morpholinosulfonyl)aniline

Find On: PubMed — Wikipedia — Google

CAS Numbers: 22184-97-0 , [22184-97-0]

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) 0.15 -0.09 -9.76 2 5 0 73 242.3 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 101 - 103 Enamine Building Blocks
MP 102 - 104 Enamine Building Blocks
MP 102...104 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0372315B1; US5041540; US5149789; US5245020 IBM Patent Data
Warnings IRRITANT Matrix Scientific

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

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