UCSF

ZINC20366933

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 24 No

Other Names:

MFCD04125238

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) 1.96 6.4 -17.67 1 6 0 60 345.424 3
Mid Mid (pH 6-8) 2.69 5.96 -41.76 0 6 -1 57 344.416 3

Vendor Notes

Note Type Comments Provided By
melting_point 179 KeyOrganics

Activity (Go SEA)

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