UCSF

ZINC40769341

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.26 9.48 -16.64 3 4 0 39 292.471 5
Hi High (pH 8-9.5) 2.26 8.42 -6.66 2 4 0 34 291.463 5
Mid Mid (pH 6-8) 2.26 8.85 -63.29 3 4 0 36 292.471 5
Mid Mid (pH 6-8) 2.26 9.91 -32.45 4 4 0 40 293.479 5

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

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