UCSF

ZINC42915347

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 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) 2.47 5.76 -115.9 5 4 2 61 293.455 8
Hi High (pH 8-9.5) 2.47 3.61 -40.11 4 4 1 60 292.447 8
Mid Mid (pH 6-8) 2.47 5.5 -32.33 4 4 1 60 292.447 8

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