UCSF

ZINC15572306

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2008 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.67 3.74 -43.33 2 6 1 61 297.375 10
Mid Mid (pH 6-8) 1.67 1.45 -12.53 1 6 0 60 296.367 10

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