UCSF

ZINC08670520

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2007 24 No

Other Names:

MFCD00243369

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) 1.62 7.46 -23.04 0 6 0 75 347.392 5

Vendor Notes

Note Type Comments Provided By
melting_point 165 - 168 KeyOrganics

Activity (Go SEA)

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