UCSF

ZINC43620332

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2010 35 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) 3.55 10.75 -63.86 4 8 -1 141 488.649 20

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