UCSF

ZINC39039601

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 15 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) 2.78 5.52 -32.1 2 2 1 26 206.309 1
Hi High (pH 8-9.5) 2.78 4.99 -2.33 1 2 0 21 205.301 1

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