UCSF

ZINC71540171

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 No

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Annotations

None

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) -1.28 8.38 -114.66 1 8 -2 130 376.39 8
Lo Low (pH 4.5-6) -1.28 6.45 -58.59 2 8 -1 127 377.398 8

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

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