UCSF

ZINC39052352

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 10 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) -0.11 2.52 -11.71 2 4 0 64 136.158 1
Lo Low (pH 4.5-6) 0.44 4.25 -33.44 3 4 1 63 137.166 2

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Analogs ( Draw Identity 99% 90% 80% 70% )