UCSF

ZINC59514552

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 24 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) 0.39 6.17 -16.05 3 10 0 122 337.384 5
Lo Low (pH 4.5-6) 0.21 6.28 -30.71 4 10 1 120 338.392 6

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

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