UCSF

ZINC12360000

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 10 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) 1.07 3.73 -10.44 0 2 0 30 133.15 2
Lo Low (pH 4.5-6) 1.07 4.02 -39.85 1 2 1 31 134.158 2

Activity (Go SEA)

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