UCSF

ZINC34338950

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 13 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) 1.05 3.21 -52.48 1 3 -1 60 183.227 1
Lo Low (pH 4.5-6) 1.05 1.17 -6.24 2 3 0 58 184.235 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4311644; US4362872 IBM Patent Data

Activity (Go SEA)

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