UCSF

ZINC37839517

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 No

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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) -0.41 7.4 -24.19 0 5 0 74 234.255 6
Hi High (pH 8-9.5) 0.34 6.34 -54.91 0 5 -1 80 233.247 5

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Rings

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