UCSF

ZINC29707915

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2009 28 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) 4.56 10.99 -14.92 2 6 0 72 404.58 12
Mid Mid (pH 6-8) 5.29 10.84 -47.73 1 6 -1 69 403.572 12

Activity (Go SEA)

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