UCSF

ZINC53467923

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 25 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) 2.43 4.45 -44.22 2 6 -1 90 354.411 5
Mid Mid (pH 6-8) 1.98 5.78 -17.18 3 6 0 87 355.419 5

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

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