UCSF

ZINC13280559

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.72 4.35 -106.56 1 8 -2 131 472.264 7
Lo Low (pH 4.5-6) 2.26 5.84 -52.82 2 8 -1 128 473.272 7

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

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