UCSF

ZINC42887688

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 38 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) 9.86 22.31 -11.38 2 3 0 45 524.878 26

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