UCSF

ZINC25497404

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 24 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) 4.77 10.48 -12.58 2 5 0 71 322.412 6
Mid Mid (pH 6-8) 4.77 10.9 -42.94 3 5 1 72 323.42 6

Activity (Go SEA)

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