UCSF

ZINC71539548

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 22 No

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Annotations

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Vendors

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) 1.58 8.25 -58.38 2 5 1 81 315.422 5
Mid Mid (pH 6-8) 1.58 6.03 -13.57 1 5 0 80 314.414 5

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

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