UCSF

ZINC12693534

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 22 No

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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) 3.77 6.34 -6.34 2 3 0 45 298.43 1
Lo Low (pH 4.5-6) 3.77 7.03 -35.55 3 3 1 49 299.438 1

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