UCSF

ZINC13514393

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 20 No

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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) -2.80 -1.2 -157.22 2 10 -2 157 306.167 4

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