UCSF

ZINC57294170

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2011 19 No

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Annotations

Vendors

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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) -0.52 0.64 -46.92 1 7 -1 97 265.293 2
Lo Low (pH 4.5-6) -0.70 2.91 -23.76 2 7 0 91 266.301 3

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

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