UCSF

ZINC95628227

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2014 57 No

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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) -1.19 4.66 -87.1 13 20 0 328 831.979 11
Lo Low (pH 4.5-6) -1.19 2.68 -56 14 20 1 326 832.987 11

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

No pre-computed analogs available. Try a structural similarity search.