UCSF

ZINC38339143

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 11 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) -3.35 2.84 -36.58 3 5 0 86 155.157 3
Hi High (pH 8-9.5) -3.35 2.52 -40.6 2 5 -1 84 154.149 3
Lo Low (pH 4.5-6) -3.35 3.35 -73.26 4 5 1 87 156.165 3

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

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