UCSF

ZINC40442159

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 24 No

Download: MOL2 SDF SMILES Flexibase

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) -0.11 0.22 -33.38 6 7 1 116 383.918 5
Hi High (pH 8-9.5) -0.11 -1.1 -6.79 5 7 0 111 382.91 5

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

No pre-computed analogs available. Try a structural similarity search.