UCSF

ZINC33575535

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2009 37 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) 8.35 18.13 -13.63 1 4 0 66 501.655 8
Mid Mid (pH 6-8) 8.48 17.19 -50.24 0 4 -1 72 500.647 8

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