UCSF

ZINC59928096

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 19 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) -0.73 6.58 -56.69 1 7 -1 115 261.213 5

Activity (Go SEA)

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