UCSF

ZINC39500023

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 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) 3.90 11.84 -14.54 0 5 0 46 375.52 6
Mid Mid (pH 6-8) 3.90 12.36 -47.5 1 5 1 47 376.528 6

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

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