UCSF

ZINC40183896

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 1.95 9.29 -20.86 1 7 0 80 399.454 6
Lo Low (pH 4.5-6) 1.95 9.74 -37.74 2 7 1 81 400.462 6

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