UCSF

ZINC20349186

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 21 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) 2.65 8.26 -46.32 2 4 1 44 288.415 7
Hi High (pH 8-9.5) 2.65 6.84 -7.77 1 4 0 39 287.407 7

Activity (Go SEA)

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