UCSF

ZINC67490344

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 28 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) 3.61 13.84 -116.49 2 5 2 50 374.488 5
Hi High (pH 8-9.5) 3.61 11.25 -15.23 0 5 0 47 372.472 5
Mid Mid (pH 6-8) 3.61 11.59 -40.31 1 5 1 48 373.48 5
Mid Mid (pH 6-8) 3.61 13.48 -63.12 1 5 1 48 373.48 5

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

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