UCSF

ZINC20268030

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 13 Yes

Other Names:

MFCD08454625

N/A

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) 0.36 0.47 -34.22 4 3 1 57 182.243 4
Hi High (pH 8-9.5) 0.36 0.18 -6 3 3 0 55 181.235 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0171175A1; US4749809; US4923999 IBM Patent Data

Activity (Go SEA)

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