UCSF

ZINC39866749

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 No

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Annotations

None

Vendors

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) 7.38 14.09 -57.63 0 5 -1 74 441.532 5

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