UCSF

ZINC54821754

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 19 No

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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 3.18 -14.45 3 6 0 94 256.265 2
Mid Mid (pH 6-8) 0.56 3.59 -30.63 4 6 1 95 257.273 2

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

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