UCSF

ZINC54697419

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 17 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) -1.75 4.51 -38.06 4 6 1 87 235.315 5
Mid Mid (pH 6-8) -1.75 4.04 -40.64 4 6 1 87 235.315 5
Mid Mid (pH 6-8) -1.75 4.17 -11.09 3 6 0 85 234.307 5
Lo Low (pH 4.5-6) -1.75 4.32 -115.06 5 6 2 88 236.323 5

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

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