UCSF

ZINC09380557

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 34 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) 4.81 12.22 -47.1 0 6 -1 79 456.518 9
Mid Mid (pH 6-8) 4.23 0.64 -19.3 0 6 0 72 457.526 9
Mid Mid (pH 6-8) 5.26 10.73 -27.23 1 6 0 76 457.526 8

Activity (Go SEA)

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