UCSF

ZINC69921366

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 22 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) 0.67 6.4 -48.31 1 6 1 74 328.458 6
Mid Mid (pH 6-8) 0.67 5.94 -29.29 0 6 0 72 327.45 6

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

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