UCSF

ZINC19335451

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2008 27 Yes

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) 3.37 7.2 -47.11 2 6 1 55 388.875 5
Hi High (pH 8-9.5) 3.37 4.76 -13.06 1 6 0 54 387.867 5

Vendor Notes

Note Type Comments Provided By
melting_point 137 - 138 KeyOrganics

Activity (Go SEA)

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