UCSF

ZINC40046990

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 29 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) 2.32 3.24 -64.34 2 7 -1 110 461.288 7
Hi High (pH 8-9.5) 2.32 4.15 -123.99 1 7 -2 113 460.28 7
Lo Low (pH 4.5-6) 2.32 2.46 -20.05 3 7 0 107 462.296 7

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