UCSF

ZINC37221319

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 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) 3.06 11.02 -176.58 4 3 3 25 298.539 7
Hi High (pH 8-9.5) 3.06 8.77 -96.01 3 3 2 24 297.531 7
Mid Mid (pH 6-8) 3.06 10.02 -75.88 3 3 2 21 297.531 7

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

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