UCSF

ZINC91364351

Substance Information

In ZINC since Heavy atoms Benign functionality
June 1st, 2013 15 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) 2.61 4.68 -5.92 2 5 0 85 209.249 2
Lo Low (pH 4.5-6) 2.61 5.01 -32.88 3 5 1 86 210.257 2

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

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