UCSF

ZINC52819788

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 23 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) 0.54 3.69 -59.45 2 7 1 85 339.441 4
Hi High (pH 8-9.5) 0.54 1.35 -22.55 1 7 0 84 338.433 4

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