UCSF

ZINC40389341

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 25 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) 4.08 8.77 -13.69 1 4 0 47 332.403 6
Lo Low (pH 4.5-6) 4.08 9.42 -33.01 2 4 1 49 333.411 6

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