UCSF

ZINC19963211

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 19 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) 3.06 6.14 -35.6 3 3 1 46 259.373 2
Mid Mid (pH 6-8) 3.06 5.04 -6.94 2 3 0 41 258.365 2

Activity (Go SEA)

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