UCSF

ZINC41120766

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 30 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) 6.00 10.36 -30.17 1 5 0 82 451.96 6
Mid Mid (pH 6-8) 5.82 12.6 -13.43 1 5 0 79 451.96 6

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

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