UCSF

ZINC39230403

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 24 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) 3.14 10.97 -9.08 1 4 0 45 321.424 5
Lo Low (pH 4.5-6) 3.14 11.34 -33.96 2 4 1 46 322.432 5

Activity (Go SEA)

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