UCSF

ZINC49538476

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 36 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) 1.55 7.86 -115.78 2 8 -2 155 496.556 6
Mid Mid (pH 6-8) 1.55 7.18 -63.8 3 8 -1 152 497.564 6

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

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