UCSF

ZINC31915305

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 No

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Annotations

Vendors

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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) 5.49 11.75 -8.54 0 3 0 27 328.843 5
Mid Mid (pH 6-8) 5.49 12.16 -27.13 1 3 1 28 329.851 5

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