UCSF

ZINC33753724

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 25 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) 1.70 5.45 -18.1 2 4 0 75 344.451 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0123736A1; EP0127216A1; EP0127216B1; EP0175540A2; US4568492 IBM Patent Data

Activity (Go SEA)

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