UCSF

ZINC65164508

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 24 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) 2.85 7.89 -47.33 3 6 1 75 326.424 2
Mid Mid (pH 6-8) 2.85 7.42 -14.53 2 6 0 74 325.416 2
Lo Low (pH 4.5-6) 2.85 8.35 -101.22 4 6 2 76 327.432 2

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

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