UCSF

ZINC49510664

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) 3.38 7.72 -38.68 0 3 -1 41 305.379 2
Mid Mid (pH 6-8) 2.92 8.84 -10.46 1 3 0 38 306.387 2

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

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