UCSF

ZINC33942244

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 25 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) 2.77 7.05 -13.27 1 5 0 70 340.423 1
Hi High (pH 8-9.5) 2.77 8.16 -60.86 0 5 -1 73 339.415 1

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