UCSF

ZINC26706604

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2009 17 No

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Annotations

None

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) -0.92 7.55 -26.49 1 9 0 106 237.223 4
Lo Low (pH 4.5-6) -0.92 8 -55.9 2 9 1 108 238.231 4

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

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