UCSF

ZINC16024692

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2008 30 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) 3.64 8.32 -14.68 2 10 0 117 428.53 10

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