UCSF

ZINC04773466

Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 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 3.58 -7.7 0 2 0 30 133.15 2
Lo Low (pH 4.5-6) 1.07 3.86 -42.13 1 2 1 31 134.158 2

Activity (Go SEA)

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