UCSF

ZINC21310645

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2008 16 Yes

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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) 3.60 6.88 -6.04 1 2 0 29 239.746 5

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