UCSF

ZINC94437754

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2013 19 No

Popular Name: N-Acetyl-D-mannosamine 6-phosphate N-Acetyl-D-mannosamine 6-phosphate

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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) -3.23 -10.27 -142.98 4 10 -2 175 299.172 4 ↓
Mid Mid (pH 6-8) -3.23 -11.65 -54.47 5 10 -1 172 300.18 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.