UCSF

ZINC63941690

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 20 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) 1.43 1.37 -80.17 4 6 2 78 274.324 3
Hi High (pH 8-9.5) 1.43 1.31 -35.39 3 6 1 77 273.316 3

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

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