UCSF

ZINC39980747

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 22 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) 2.94 9.42 -9.07 1 4 0 39 299.349 5
Mid Mid (pH 6-8) 2.94 9.65 -25.97 2 4 1 40 300.357 5

Activity (Go SEA)

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