UCSF

ZINC14806335

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2008 23 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) 1.08 2.6 -23.13 4 10 0 138 379.722 1
Lo Low (pH 4.5-6) 1.08 2.51 -51.49 5 10 1 139 380.73 1
Lo Low (pH 4.5-6) 1.08 -0.79 -55.3 5 10 1 139 380.73 1

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