UCSF

ZINC05975509

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2006 12 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) -2.91 -7.11 -135.3 3 7 -2 133 200.083 5
Mid Mid (pH 6-8) -2.91 -8.27 -46.56 4 7 -1 130 201.091 5

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

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