UCSF

ZINC68912545

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 16 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) -3.19 0.91 -41.13 3 5 0 88 246.332 4
Hi High (pH 8-9.5) -3.19 0.55 -52.33 2 5 -1 86 245.324 4
Lo Low (pH 4.5-6) -3.19 2.63 -85.99 4 5 1 89 247.34 4

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

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