UCSF

ZINC39886752

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 25 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) 2.62 6.03 -41.4 2 6 -1 93 410.909 1
Mid Mid (pH 6-8) 2.37 4.65 -86.69 1 6 -2 97 409.901 2
Mid Mid (pH 6-8) 2.37 4.69 -103.71 1 6 -2 97 409.901 2
Mid Mid (pH 6-8) 2.37 4.76 -104.14 1 6 -2 97 409.901 2
Mid Mid (pH 6-8) 2.37 4.57 -86.22 1 6 -2 97 409.901 2

Activity (Go SEA)

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