UCSF

ZINC04096190

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 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 -8.24 -138.03 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
UniProt Database Links APT1_ARATH; APT1_RHIEC; APT1_WHEAT; APT1_YEAST; APT2_ARATH; APT2_RHIEC; APT2_YEAST; APT_ACAM1; APT_ACHLI; APT_ACIAC; APT_ACIC1; APT_ACIC5; APT_ACICJ; APT_ACIET; APT_ACISJ; APT_ACTP2; APT_ACTP7; APT_ACTPJ; APT_ACTSZ; APT_AERHH; APT_AERS4; APT_AGRT5; APT_AL ChEBI

Activity (Go SEA)

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