UCSF

ZINC48970380

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

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) 1.42 5.56 -120.37 4 4 2 51 284.444 2
Hi High (pH 8-9.5) 1.42 3.63 -40.22 3 4 1 49 283.436 2
Hi High (pH 8-9.5) 1.42 5.31 -32.28 3 4 1 49 283.436 2

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

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