UCSF

ZINC42580656

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.77 7.5 -30.75 2 2 1 16 239.427 5
Hi High (pH 8-9.5) 3.77 5.61 -0.2 1 2 0 15 238.419 5
Lo Low (pH 4.5-6) 3.77 8.68 -110.54 3 2 2 21 240.435 5
Lo Low (pH 4.5-6) 3.77 6.79 -36.36 2 2 1 20 239.427 5

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