UCSF

ZINC36794155

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 0.56 1.96 -12.77 2 5 0 61 281.743 3
Mid Mid (pH 6-8) 0.56 3.05 -39.1 3 5 1 66 282.751 3

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