UCSF

ZINC59765922

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2011 38 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) -2.46 -8.58 -54.31 6 15 -1 246 557.462 7
Hi High (pH 8-9.5) -2.46 -7.59 -127.08 5 15 -2 249 556.454 7

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

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