UCSF

ZINC05778677

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 18 Yes

Other Names:

MFCD02661773

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -1.29 -1.77 -55.32 2 7 1 73 254.314 6

Vendor Notes

Note Type Comments Provided By
melting_point 87 - 89 KeyOrganics

Activity (Go SEA)

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