UCSF

ZINC20367005

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 34 Yes

Other Names:

MFCD04125296

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) 3.79 11.94 -15.02 0 8 0 141 455.47 6
Hi High (pH 8-9.5) 4.37 11.94 -40.23 0 8 -1 147 454.462 6

Vendor Notes

Note Type Comments Provided By
melting_point 211 - 213 KeyOrganics

Activity (Go SEA)

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

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