UCSF

ZINC01382924

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 15 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) 5.22 6.91 -1.23 0 2 0 25 297.619 1
Ref Reference (pH 7) 5.22 6.61 -1.45 0 2 0 25 297.619 1

Vendor Notes

Note Type Comments Provided By
melting_point 116 - 118 KeyOrganics

Activity (Go SEA)

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