UCSF

ZINC61730151

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2011 14 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) 1.88 4.76 -9.92 0 3 0 39 223.326 4
Lo Low (pH 4.5-6) 1.88 5.11 -36.87 1 3 1 40 224.334 4

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

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