UCSF

ZINC54706386

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 25 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) 1.88 3.25 -19.14 3 6 0 85 404.264 6
Lo Low (pH 4.5-6) 1.88 5.45 -63.24 4 6 1 86 405.272 6

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

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