UCSF

ZINC26479599

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 23 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) 4.38 5.85 -11.99 3 5 0 78 318.417 4
Hi High (pH 8-9.5) 4.38 6.71 -63.35 2 5 -1 81 317.409 4

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