UCSF

ZINC40023228

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 24 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.26 5.97 -61.96 0 6 -1 86 323.328 5
Lo Low (pH 4.5-6) 1.26 5.22 -14.46 1 6 0 84 324.336 5
Lo Low (pH 4.5-6) 1.26 5.73 -44.73 2 6 1 85 325.344 5

Activity (Go SEA)

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