UCSF

ZINC20366984

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 32 Yes

Other Names:

MFCD04125292

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) 4.03 11.34 -13.29 0 7 0 117 430.46 6
Hi High (pH 8-9.5) 3.33 11.44 -39.49 0 7 -1 123 429.452 5
Hi High (pH 8-9.5) 4.62 11.34 -41.43 0 7 -1 123 429.452 6

Vendor Notes

Note Type Comments Provided By
melting_point 188 - 190 KeyOrganics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.