UCSF

ZINC28539916

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2009 16 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) 3.04 7.23 -13.25 0 3 0 30 229.308 1
Lo Low (pH 4.5-6) 3.04 7.68 -28.59 1 3 1 31 230.316 1

Activity (Go SEA)

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