UCSF

ZINC34843044

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 18 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) 3.66 8.73 -9.23 2 3 0 43 257.724 1
Mid Mid (pH 6-8) 3.66 9.14 -26.81 3 3 1 45 258.732 1

Activity (Go SEA)

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