UCSF

ZINC41838919

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 14 Yes

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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) 0.16 6.77 -29.97 1 3 0 45 199.294 4

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