UCSF

ZINC05161156

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 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) 4.00 0.52 -3.09 1 1 0 12 211.308 3

Activity (Go SEA)

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