UCSF

ZINC49237010

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 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) -0.01 1.82 -48.1 4 6 1 86 280.348 8
Mid Mid (pH 6-8) -0.01 -0.38 -16.98 3 6 0 85 279.34 8

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Rings

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