UCSF

ZINC49397830

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 17 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) 1.29 5.3 -38.23 2 4 1 46 236.339 5
Hi High (pH 8-9.5) 1.29 3.09 -8.66 1 4 0 45 235.331 5
Lo Low (pH 4.5-6) 1.29 5.76 -84.72 3 4 2 48 237.347 5

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