UCSF

ZINC17995684

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 27 No

Other Names:

MFCD00794720

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) 2.26 8.65 -16.33 0 8 0 113 409.851 6

Vendor Notes

Note Type Comments Provided By
melting_point 182 - 184 KeyOrganics

Activity (Go SEA)

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