UCSF

ZINC40019283

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 37 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) 5.51 12.46 -77.13 2 7 0 94 508.659 15
Lo Low (pH 4.5-6) 5.51 11.7 -54.36 3 7 1 92 509.667 15

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