UCSF

ZINC65171020

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 30 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) 1.45 7.67 -22.49 1 8 0 107 419.466 5
Lo Low (pH 4.5-6) 1.45 8.15 -53.51 2 8 1 108 420.474 5

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

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