UCSF

ZINC82049140

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2012 11 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) -1.69 -0.35 -81.2 2 6 -1 89 181.108 2
Hi High (pH 8-9.5) -1.69 -1.48 -140.8 1 6 -2 88 180.1 2
Hi High (pH 8-9.5) -1.69 -0.12 -142.5 2 6 -1 92 181.108 2
Lo Low (pH 4.5-6) -1.69 1 -125.62 3 6 0 93 182.116 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0349962A2; EP0349962B1; EP0371323A2; EP0665009A1; EP0665009B1; US3943104; US4016099; US4110313; US4187194; US4189564; US4195153; US4225595; US4800222; US4994549; US5178857; US5811547; US5817351; WO1997031056A1; WO1998032344A1; WO1999011702A1; WO20000028 IBM Patent Data

Activity (Go SEA)

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

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