UCSF

ZINC26308959

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 16 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) 0.36 3 -48.7 3 4 1 59 240.352 6
Mid Mid (pH 6-8) 0.36 1.59 -13.7 2 4 0 54 239.344 6

Activity (Go SEA)

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