UCSF

ZINC13187095

Substance Information

In ZINC since Heavy atoms Benign functionality
June 11th, 2008 20 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) 3.39 8.82 -41.89 0 6 -1 95 272.236 5

Vendor Notes

Note Type Comments Provided By
melting_point 211 - 213 KeyOrganics
MP 211-213° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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