UCSF

ZINC55414751

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 24 Yes

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) 3.26 7.76 -10.38 0 4 0 43 343.448 7
Mid Mid (pH 6-8) 3.26 9.82 -35.21 1 4 1 44 344.456 7

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

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