UCSF

ZINC55104109

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 28 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) 4.17 14.24 -38.81 2 5 1 72 369.448 1
Mid Mid (pH 6-8) 4.17 13.77 -13.9 1 5 0 71 368.44 1

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

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