UCSF

ZINC26486095

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 33 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) 0.28 2.87 -58.55 5 11 1 142 456.527 7
Hi High (pH 8-9.5) 0.28 2.54 -16.43 4 11 0 141 455.519 7

Activity (Go SEA)

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