UCSF

ZINC36101627

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 18 Yes

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Vendors

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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) 1.97 6.28 -27.76 2 3 1 34 270.418 6
Hi High (pH 8-9.5) 1.97 3.41 -6.46 1 3 0 33 269.41 6

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

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