UCSF

ZINC67473173

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 20 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) -0.57 -0.18 -67.4 5 6 1 89 274.348 3
Hi High (pH 8-9.5) -0.57 -0.6 -18.01 4 6 0 87 273.34 3
Mid Mid (pH 6-8) -0.57 0.73 -100.76 6 6 2 90 275.356 3

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

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