UCSF

ZINC14823718

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2008 17 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) -5.47 -2.58 -30.81 8 5 1 104 246.423 12
Lo Low (pH 4.5-6) -5.47 -2.2 -103.97 9 5 2 106 247.431 12
Lo Low (pH 4.5-6) -5.47 -1.81 -183.15 10 5 3 107 248.439 12

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

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