UCSF

ZINC43408333

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 2.19 8.36 -38.25 3 4 1 47 305.471 3
Mid Mid (pH 6-8) 2.19 8.77 -81.38 4 4 2 48 306.479 3

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