UCSF

ZINC09085820

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 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) 3.25 7.32 -63.55 1 8 -1 108 468.526 10
Mid Mid (pH 6-8) 2.67 7.16 -24.41 1 8 0 102 469.534 10
Mid Mid (pH 6-8) 3.70 6.15 -30.72 2 8 0 106 469.534 9

Activity (Go SEA)

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