UCSF

ZINC17024394

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 15 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) 2.79 4.06 -31.63 2 3 1 47 202.233 1
Hi High (pH 8-9.5) 2.85 5.16 -12.91 1 3 0 42 201.225 2

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

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