UCSF

ZINC39229116

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 25 Yes

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) 0.60 8.06 -34.58 1 6 1 60 339.419 3
Mid Mid (pH 6-8) 0.60 7.61 -10.56 0 6 0 59 338.411 3

Activity (Go SEA)

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