UCSF

ZINC19656196

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 19 Yes

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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) -0.06 1.24 -16.85 1 7 0 82 283.357 4
Hi High (pH 8-9.5) -0.06 0.91 -41.99 0 7 -1 84 282.349 4

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