UCSF

ZINC40770224

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 21 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) 1.78 7.14 -84.93 3 4 2 24 296.503 5
Hi High (pH 8-9.5) 1.78 4.77 -34.85 2 4 1 23 295.495 5
Mid Mid (pH 6-8) 1.78 7.55 -187.69 4 4 3 29 297.511 5

Activity (Go SEA)

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