UCSF

ZINC04228241

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 14 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) -2.14 -8.5 -137.6 3 8 -2 142 228.093 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ADPP_BACSU; ADPP_ECO57; ADPP_ECOL6; ADPP_ECOLI; ADPP_HAEIN; ADPP_METJA; ADPP_SHIFL; ADPP_YEAST; ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_XENTR; AMN_ECO57; AMN_ECOLI; APHA_ECOLI; DEOB1_STRA ChEBI

Activity (Go SEA)

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