UCSF

ZINC48796555

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 18 No

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Annotations

Vendors

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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) -0.20 -2.4 -12.06 3 7 0 100 268.298 4
Hi High (pH 8-9.5) -0.01 -5.06 -44.03 2 7 -1 107 267.29 4

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

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