UCSF

ZINC31918485

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 0.91 5.51 -50.89 3 3 1 45 269.166 2
Hi High (pH 8-9.5) 0.91 5.24 -5.1 2 3 0 43 268.158 2
Lo Low (pH 4.5-6) 0.91 5.98 -109.28 4 3 2 46 270.174 2

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