UCSF

ZINC15516374

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2008 22 No

Other Names:

MFCD00064374

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) 0.19 -3.81 -12.08 5 7 0 127 304.254 1
Hi High (pH 8-9.5) 0.19 -3 -52.03 4 7 -1 130 303.246 1

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.