UCSF

ZINC31943651

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 19 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) 3.40 8.24 -18.37 2 3 0 44 316.257 5
Lo Low (pH 4.5-6) 3.40 8.64 -41.46 3 3 1 45 317.265 5

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