UCSF

ZINC39302290

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 26 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) 2.56 8.7 -46.7 3 5 1 58 373.546 7
Hi High (pH 8-9.5) 2.56 6.47 -9.46 2 5 0 57 372.538 7
Lo Low (pH 4.5-6) 2.56 9.18 -94.36 4 5 2 60 374.554 7

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