UCSF

ZINC20179083

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 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) 0.97 4.03 -125.93 5 4 2 56 279.428 5
Hi High (pH 8-9.5) 0.97 3.92 -32.58 4 4 1 54 278.42 5

Activity (Go SEA)

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