UCSF

ZINC12402403

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 33 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) 6.65 -0.51 -10.77 2 4 0 50 458.989 4

Activity (Go SEA)

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