UCSF

ZINC05043459

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 28 No

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Annotations

None

Vendors

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) 2.07 8.68 -53.07 2 6 1 75 400.886 7
Mid Mid (pH 6-8) 1.48 9.39 -61.89 1 6 1 72 400.886 7
Lo Low (pH 4.5-6) 2.07 8.96 -102.52 3 6 2 76 401.894 7
Lo Low (pH 4.5-6) 1.48 9.66 -117.16 2 6 2 73 401.894 7

Activity (Go SEA)

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