UCSF

ZINC11997476

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 20 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) 3.42 1.47 -10.96 0 2 0 20 295.423 5

Activity (Go SEA)

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