UCSF

ZINC43252674

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.35 4.06 -116 5 4 2 61 305.875 7
Hi High (pH 8-9.5) 2.35 2.65 -49.62 4 4 1 60 304.867 7
Hi High (pH 8-9.5) 2.35 2.45 -6.39 3 4 0 58 303.859 7
Mid Mid (pH 6-8) 2.35 3.76 -33.02 4 4 1 60 304.867 7

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