UCSF

ZINC04064217

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 19 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) -0.74 10.99 -30.93 0 3 1 26 268.421 4

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