UCSF

ZINC12168183

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2008 35 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) 6.30 13.02 -13.74 1 6 0 68 472.585 7

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