UCSF

ZINC53932088

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 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) 0.71 3.67 -39.04 3 4 1 40 292.447 8
Hi High (pH 8-9.5) 0.71 2.43 -39.72 3 4 1 43 292.447 8
Lo Low (pH 4.5-6) 0.71 4.66 -114.55 4 4 2 45 293.455 8

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

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