UCSF

ZINC35021791

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 22 Yes

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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) 0.29 3 -17.9 2 7 0 88 315.358 5
Lo Low (pH 4.5-6) 0.29 3.46 -51.13 3 7 1 90 316.366 5

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

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