UCSF

ZINC41678082

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 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) 2.50 6.83 -16.11 1 7 0 101 335.143 7

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Rings

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