UCSF

ZINC43913466

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 2.86 8.08 -111.56 3 4 2 40 298.471 4
Hi High (pH 8-9.5) 2.86 5.46 -2.11 1 4 0 34 296.455 4
Hi High (pH 8-9.5) 2.86 6.21 -33.86 2 4 1 38 297.463 4
Hi High (pH 8-9.5) 2.86 7.3 -33.31 2 4 1 35 297.463 4

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