UCSF

ZINC01529941

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 16 Yes

Popular Name: CHEBI:21875; CHEBI:12578 CHEBI:21875; CHEBI:12578

Find On: PubMed — Wikipedia — Google

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) -4.06 -3.7 -89.72 4 7 -1 136 231.228 7 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DAPEL_ANOFW; DAPEL_BACA2; DAPEL_BACAA; DAPEL_BACAC; DAPEL_BACAH; DAPEL_BACAN; DAPEL_BACC0; DAPEL_BACC1; DAPEL_BACC2; DAPEL_BACC3; DAPEL_BACC4; DAPEL_BACC7; DAPEL_BACCN; DAPEL_BACCQ; DAPEL_BACCR; DAPEL_BACCZ; DAPEL_BACHD; DAPEL_BACHK; DAPEL_BACLD; DAPEL_BA ChEBI

Activity (Go SEA)

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