UCSF

ZINC05916765

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 11 No

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) 1.24 1.95 -10.12 1 3 0 38 151.165 2

Vendor Notes

Note Type Comments Provided By
BP 159 / 5 TCI

Activity (Go SEA)

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