UCSF

ZINC38193756

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2010 25 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) 3.35 6.3 -16.05 1 5 0 83 338.407 2
Mid Mid (pH 6-8) 3.53 6.1 -11.22 1 5 0 83 338.407 2

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