UCSF

ZINC71791219

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2012 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) -1.73 2.43 -39.09 4 6 0 114 233.264 5
Mid Mid (pH 6-8) -1.73 2.14 -45.15 3 6 -1 113 232.256 5

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

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