UCSF

ZINC39265004

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 31 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) 0.70 8.59 -44.11 2 11 1 108 432.505 4
Mid Mid (pH 6-8) 0.70 6.23 -12.23 1 11 0 107 431.497 4

Activity (Go SEA)

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