UCSF

ZINC09272846

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 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) 4.35 10.32 -63.17 0 7 -1 88 466.554 11
Mid Mid (pH 6-8) 3.77 0.62 -21.49 0 7 0 82 467.562 11
Mid Mid (pH 6-8) 4.80 9.3 -29.32 1 7 0 85 467.562 10

Activity (Go SEA)

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