UCSF

ZINC98091681

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2014 23 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) 1.16 4.6 -50.45 3 8 -1 131 331.389 10
Mid Mid (pH 6-8) 1.16 5.02 -69.33 4 8 0 132 332.397 10

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

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