UCSF

ZINC43827652

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 16 No

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) 1.84 4.78 -47.29 0 7 -1 104 226.164 4
Mid Mid (pH 6-8) 1.84 3.69 -9.12 1 7 0 102 227.172 4

Vendor Notes

Note Type Comments Provided By
melting_point 1.390000000000000e+002 - 1.410000000000000e+002 KeyOrganics
melting_point 139 - 141 KeyOrganics
MP 139-141° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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