UCSF

ZINC40929344

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 26 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) 5.34 11.65 -12.84 1 4 0 51 386.904 6
Hi High (pH 8-9.5) 5.52 9.09 -43.6 0 4 -1 58 385.896 6

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