UCSF

ZINC34404378

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 20 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) 1.82 4.49 -9.18 2 4 0 54 291.42 3
Lo Low (pH 4.5-6) 1.82 4.96 -35.13 3 4 1 55 292.428 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0279681A2; US4987132 IBM Patent Data

Activity (Go SEA)

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