UCSF

ZINC04452958

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 30 No

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) 2.97 2.86 -63.66 2 7 1 118 404.494 5
Mid Mid (pH 6-8) 2.97 2.69 -119.67 3 7 2 119 405.502 5

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