UCSF

ZINC08925752

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 16 No

Other Names:

MFCD08281869

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) 4.22 2.12 -10.6 0 2 0 26 277.117 3

Vendor Notes

Note Type Comments Provided By
melting_point 78 - 80 KeyOrganics

Activity (Go SEA)

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