UCSF

ZINC12615738

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 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) 3.15 9.51 -78.96 1 8 0 93 468.55 10
Mid Mid (pH 6-8) 3.60 8.34 -58.78 2 8 1 90 469.558 9
Mid Mid (pH 6-8) 2.57 9.38 -58.66 1 8 1 87 469.558 10

Activity (Go SEA)

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