UCSF

ZINC62939895

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 19 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) 1.98 5.99 -106.13 4 3 2 35 301.887 3
Hi High (pH 8-9.5) 1.98 4.41 -48.48 3 3 1 34 300.879 3
Hi High (pH 8-9.5) 1.98 4.05 -1.69 2 3 0 32 299.871 3

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

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