UCSF

ZINC39848413

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 31 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) 2.69 10.46 -60.85 0 6 -1 83 417.416 6
Lo Low (pH 4.5-6) 2.69 9.71 -15.72 1 6 0 80 418.424 6

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