UCSF

ZINC16889851

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 23 No

CAS Number: 499-23-0

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) -4.30 -17.53 -11.71 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 3OAGR_CLOPH; A85A_MYCAV; A85A_MYCBO; A85A_MYCBP; A85A_MYCGO; A85A_MYCLE; A85A_MYCMR; A85A_MYCTU; A85A_MYCUL; A85B_MYCAV; A85B_MYCBO; A85B_MYCBP; A85B_MYCIA; A85B_MYCKA; A85B_MYCLE; A85B_MYCS2; A85B_MYCSC; A85B_MYCTA; A85B_MYCTU; A85C_MYCAV; A85C_MYCBO; A8 ChEBI
PUBCHEM_PATENT_ID EP0580444A1; EP0580444B1; EP0668294A1; EP0668294B1; EP0788505A1; EP0864580A2; EP0864580A3; EP0955050A1; US5693768; US5856416; US5939466; US5981498; US6143443 IBM Patent Data
Patent Database Links EP0864580; EP1219604; EP1308171; EP1504673; EP1504675; EP1508331; EP1510215; EP1510223; EP1512404; EP1512429; EP1516615; EP1516628; EP1516923; EP1525889; EP1531160; EP1537858; EP1547472; EP1547599; EP1555033; EP1557463; EP1561469; EP1570842; EP1579771; EP ChEBI

Activity (Go SEA)

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

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