UCSF

ZINC36780343

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 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) 1.08 0.77 -11.41 3 5 0 70 247.298 4
Mid Mid (pH 6-8) 1.08 2.02 -38.93 4 5 1 75 248.306 4

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