UCSF

ZINC61321982

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 17 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) 0.94 5.79 -15.44 1 5 0 59 249.343 3
Mid Mid (pH 6-8) 1.67 5.93 -52.62 0 5 -1 57 248.335 3

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

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