UCSF

ZINC34386098

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 12 Yes

Other Names:

MFCD11555996

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) 1.61 5.23 -9.15 0 2 0 26 168.167 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0154494A2; US4537889; US4578387; US4636502; US4670445; US6110956; WO1999051576A1 IBM Patent Data

Activity (Go SEA)

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