UCSF

ZINC71519922

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 16 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) -0.14 0.71 -43.65 0 6 -1 92 216.176 3
Lo Low (pH 4.5-6) -0.14 1.17 -71.21 1 6 0 93 217.184 3

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

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