UCSF

ZINC65734664

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 27 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) 0.31 -2.38 -16.85 5 10 0 149 373.369 5
Mid Mid (pH 6-8) 0.31 -1.47 -37.31 6 10 1 150 374.377 5

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

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