UCSF

ZINC13777646

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 13 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) 3.04 4.78 -41.93 3 1 1 28 180.315 1

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