UCSF

ZINC33754265

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 22 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) 3.05 5.65 -12.51 1 4 0 34 322.474 8
Mid Mid (pH 6-8) 3.05 7.92 -50.1 2 4 1 35 323.482 8

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