UCSF

ZINC49629453

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 20 No

Download: MOL2 SDF SMILES Flexibase

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) -2.08 0.28 -67.24 3 6 1 95 294.356 1
Mid Mid (pH 6-8) -2.08 -0.13 -15.45 2 6 0 93 293.348 1

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

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