UCSF

ZINC69488557

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 16 Yes

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Vendors

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) -2.79 0.1 -109.59 3 8 -2 152 230.176 7
Lo Low (pH 4.5-6) -2.79 -1.87 -54.61 4 8 -1 150 231.184 7

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

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