UCSF

ZINC01846018

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 17 No

Other Names:

MFCD00129159

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) 3.68 4.23 -5.53 0 4 0 52 244.331 10

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0914206A1; US5847120; US6054580; US6100394 IBM Patent Data

Activity (Go SEA)

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