UCSF

ZINC39324168

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 24 Yes

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) 3.67 6.07 -13.75 3 4 0 68 347.39 3
Lo Low (pH 4.5-6) 3.67 6.15 -34 4 4 1 69 348.398 3

Activity (Go SEA)

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