UCSF

ZINC31414253

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2009 15 Yes

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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) 2.80 6.7 -3.23 0 1 0 3 199.297 2
Mid Mid (pH 6-8) 2.80 9.17 -36.68 1 1 1 4 200.305 2

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

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