UCSF

ZINC55054847

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 20 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) 2.62 7.98 -9.02 0 5 0 62 274.32 5
Mid Mid (pH 6-8) 2.62 10.01 -50.79 1 5 1 63 275.328 5

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