UCSF

ZINC03861272

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 13 No

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) -2.03 -10.02 -7.96 4 6 0 99 194.183 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 166-171? Alfa-Aesar
Melting_Point 166-171° Alfa-Aesar
Mp [°C] 169 - 171 Acros Organics
MP 170 TCI
BP [°C] 200 (p=0.2 torr) Acros Organics
UniProt Database Links MAL11_YEAST; MAL31_YEAST; MCPA_BACSU; MPH2_YEAST; MPH3_YEAS6; MPH3_YEAS7; MPH3_YEAS8; MPH3_YEAST; PTG3C_STACT; PTU3C_STACT; SUC9_ARATH; TREH_MYCS2 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
PUBCHEM_PATENT_ID US4049797 IBM Patent Data

Activity (Go SEA)

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

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