UCSF

ZINC40882791

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 28 No

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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) 4.00 10.9 -10.73 1 9 0 134 398.4 5
Hi High (pH 8-9.5) 4.07 8.54 -36.8 0 9 -1 140 397.392 5

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