UCSF

ZINC35017656

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 36 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) -0.52 5.7 -79.23 2 11 0 136 502.547 6
Hi High (pH 8-9.5) -0.52 3.49 -56.58 1 11 -1 134 501.539 6
Mid Mid (pH 6-8) -0.52 4.77 -69.96 3 11 1 133 503.555 6
Mid Mid (pH 6-8) -0.52 8.44 -69.63 3 11 1 137 503.555 6
Lo Low (pH 4.5-6) -0.52 6.77 -102.52 4 11 2 134 504.563 6

Activity (Go SEA)

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