UCSF

ZINC04822308

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 16 No

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) 0.62 -1.93 -46.71 1 5 -1 77 216.22 1
Mid Mid (pH 6-8) 0.62 -1.78 -45.16 1 5 -1 77 216.22 1

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

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