UCSF

ZINC22712629

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 34 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) 3.92 11.57 -31.13 2 7 0 91 476.533 7
Mid Mid (pH 6-8) 4.11 9.82 -51.52 1 7 -1 97 475.525 7

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

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