UCSF

ZINC04261313

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 44 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) 3.91 10.72 -21.85 2 12 0 145 602.644 13

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