UCSF

ZINC01693366

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 14 Yes

Other Names:

MFCD00043936

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) 3.20 1.77 -4.15 0 2 0 12 193.29 5

Vendor Notes

Note Type Comments Provided By
BP 270 TCI
PUBCHEM_PATENT_ID EP0108382A1; US4539579 IBM Patent Data

Activity (Go SEA)

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