UCSF

ZINC49510693

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 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) 3.84 7.77 -43.74 0 3 -1 41 321.834 2
Mid Mid (pH 6-8) 3.39 8.9 -12.51 1 3 0 38 322.842 2

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

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