UCSF

ZINC00589690

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 29 Yes

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) 3.09 7.49 -17.97 3 6 0 94 382.423 4
Mid Mid (pH 6-8) 3.58 -3.06 -40.75 4 6 1 95 383.431 3
Lo Low (pH 4.5-6) 3.09 7.77 -39.99 4 6 1 95 383.431 4
Lo Low (pH 4.5-6) 3.09 7.78 -40.29 4 6 1 95 383.431 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO2000061576A1 IBM Patent Data

Activity (Go SEA)

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