UCSF

ZINC01616743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 16 Yes

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Annotations

Vendors

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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) 4.21 2.62 -3.39 0 1 0 13 216.324 0

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