UCSF

ZINC49487058

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2010 20 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) 2.27 5 -13.75 2 5 0 71 289.36 5
Hi High (pH 8-9.5) 2.09 3.86 -43.06 1 5 -1 77 288.352 5

Activity (Go SEA)

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