UCSF

ZINC59614300

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 34 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) 2.86 6.04 -84.25 3 10 0 137 487.944 8
Mid Mid (pH 6-8) 2.40 7.92 -59.08 4 10 1 134 488.952 8

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

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