UCSF

ZINC05190651

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 27 No

Other Names:

MFCD00129205

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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) 4.24 5.39 -11.76 4 5 0 82 384.863 1

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