UCSF

ZINC41535500

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 32 No

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Annotations

Vendors

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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) 2.24 9.47 -68.56 2 8 0 107 439.512 8
Lo Low (pH 4.5-6) 2.24 8.71 -52.35 3 8 1 104 440.52 8

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