UCSF

ZINC02556831

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 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) 1.10 2.59 -12.37 1 3 0 47 166.176 4

Vendor Notes

Note Type Comments Provided By
BP 134 / 1 TCI
MP 45 TCI

Activity (Go SEA)

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