UCSF

ZINC53511803

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 26 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) 2.47 6.25 -41.69 1 6 -1 79 368.438 5
Mid Mid (pH 6-8) 2.02 7.5 -13.39 2 6 0 76 369.446 5

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

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