UCSF

ZINC16248110

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 33 No

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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) 2.76 10.83 -79.24 1 9 0 120 457.458 9
Mid Mid (pH 6-8) 3.21 9.68 -69.52 2 9 1 117 458.466 8
Mid Mid (pH 6-8) 2.18 10.7 -72.7 1 9 1 114 458.466 9

Activity (Go SEA)

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