UCSF

ZINC00181553

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 24 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) 3.00 0.47 -12.77 0 5 0 71 324.38 3
Mid Mid (pH 6-8) 3.18 0.65 -12.8 0 5 0 71 324.38 3

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