UCSF

ZINC36117731

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 29 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) 3.90 9.47 -11.3 1 5 0 75 387.483 5
Lo Low (pH 4.5-6) 3.90 9.93 -32.89 2 5 1 76 388.491 5

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

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