UCSF

ZINC07728010

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2006 19 Yes

Popular Name: 4-chloro-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide 4-chloro-N-[3-(1-pyrrolidinyl)pr…

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CAS Numbers: 321718-12-1 , N/A

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) 2.39 -4.7 -43.72 2 4 1 50 303.835 6 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 5.200000000000000e+001 - 5.400000000000000e+001 KeyOrganics
melting_point 52 - 54 KeyOrganics
MP 52-54° Matrix Scientific
Purity >95% Matrix Scientific
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.