UCSF

ZINC91692878

Substance Information

In ZINC since Heavy atoms Benign functionality
June 6th, 2013 16 Yes

Other Names:

MFCD18416648

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) 1.86 3.66 -8.79 1 4 0 59 217.224 3
Hi High (pH 8-9.5) 1.86 4.43 -46.44 0 4 -1 62 216.216 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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