UCSF

ZINC08887694

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 35 No

Other Names:

MFCD05881428

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) 6.25 -6.79 -58.21 4 5 1 43 516.845 9

Vendor Notes

Note Type Comments Provided By
melting_point 188 - 190 KeyOrganics

Activity (Go SEA)

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