UCSF

ZINC39907292

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 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) 6.35 14.64 -9.26 0 2 0 18 378.928 5
Lo Low (pH 4.5-6) 6.35 15.08 -30.8 1 2 1 19 379.936 5

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