UCSF

ZINC57279195

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 23 Yes

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) 0.36 3.01 -19.01 5 10 0 143 315.341 3
Lo Low (pH 4.5-6) 0.36 3.49 -35.33 6 10 1 144 316.349 3
Lo Low (pH 4.5-6) 0.36 3.37 -33.32 6 10 1 144 316.349 3

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

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