UCSF

ZINC05940728

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 24 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) 2.98 2.95 -48.15 1 6 -1 94 367.472 7
Mid Mid (pH 6-8) 2.98 2.92 -14.65 2 6 0 92 368.48 7

Activity (Go SEA)

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