UCSF

ZINC01684744

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 17 Yes

Other Names:

MFCD00450895

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) 3.52 3.78 -9.86 0 4 0 52 244.331 12

Vendor Notes

Note Type Comments Provided By
BP 161 / 9 TCI

Activity (Go SEA)

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