UCSF

ZINC48583997

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 15 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.01 1.86 -13.49 1 5 0 59 214.265 6
Mid Mid (pH 6-8) 0.01 4.08 -38.64 2 5 1 60 215.273 6

Activity (Go SEA)

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