UCSF

ZINC12503908

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 21 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) -2.60 -6.78 -173.77 4 11 -2 183 321.182 4

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