UCSF

ZINC78374972

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2012 39 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) 6.17 13.7 -96.68 4 5 2 59 532.769 11
Hi High (pH 8-9.5) 6.17 11.7 -47.68 3 5 1 57 531.761 11

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0661283A1; EP0661283B1; US5972953; US6147084 IBM Patent Data

Activity (Go SEA)

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