UCSF

ZINC30320959

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2009 39 No

Popular Name: UDP-N-acetyl-D-mannosamine UDP-N-acetyl-D-mannosamine

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Download: MOL2 SDF SMILES Flexibase

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) -5.18 -12.95 -170.39 7 20 -2 312 605.339 10 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links EPSC_RALSL; EPSC_RALSO; MNAA_BACSU; TAGA_BACSU; TAGA_STAAC; TAGA_STAAM; TAGA_STAAN; TAGA_STAAR; TAGA_STAAS; TAGA_STAAU; TAGA_STAAW; TARA_BACPZ; Y2874_CLOAB ChEBI
UniProt Database Links SACB2_NEIMD; SACB3_NEIMD; SACB4_NEIMD; SACB5_NEIMD; SACB_NEIMA ChEBI

Activity (Go SEA)

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