UCSF

ZINC04096154

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 26 Yes

CAS Number: 7044-72-6

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) -1.03 -5.02 -57.69 3 7 -1 127 363.386 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links G2OX1_ARATH; G2OX1_PEA; G2OX2_ARATH; G2OX2_PEA; G2OX3_ARATH; G2OX4_ARATH; G2OX6_ARATH; G2OX7_ARATH; G2OX8_ARATH; G2OX_PHACN ChEBI
UniProt Database Links G2OX1_ARATH; G2OX1_PEA; G2OX2_ARATH; G2OX2_PEA; G2OX3_ARATH; G2OX4_ARATH; G2OX6_ARATH; G2OX7_ARATH; G2OX8_ARATH; G2OX_PHACN; G3OX_PEA ChEBI

Activity (Go SEA)

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