UCSF

ZINC62838417

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 19 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) -0.17 5.9 -53.95 4 7 1 111 260.277 5
Hi High (pH 8-9.5) -0.17 5.46 -5.6 3 7 0 110 259.269 5

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

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