UCSF

ZINC21984233

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 12 No

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) 0.56 2.73 -10.49 3 4 0 63 186.284 2
Hi High (pH 8-9.5) 1.39 2.82 -5.56 3 4 0 63 186.284 1
Lo Low (pH 4.5-6) 0.56 2.93 -26.9 4 4 1 64 187.292 2
Lo Low (pH 4.5-6) 1.39 2.97 -26.82 4 4 1 64 187.292 1

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

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