UCSF

ZINC20123755

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 19 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) 3.31 4.43 -12.27 2 7 0 107 278.293 3
Mid Mid (pH 6-8) 3.31 5.21 -40.1 1 7 -1 109 277.285 3
Lo Low (pH 4.5-6) 2.38 4.87 -37.4 3 7 1 105 279.301 4

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

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