UCSF

ZINC06554108

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 30 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) 4.06 11.97 -57.6 0 4 -1 60 404.392 5
Mid Mid (pH 6-8) 3.47 11.32 -10.14 0 4 0 54 405.4 5
Mid Mid (pH 6-8) 4.06 10.96 -11.37 1 4 0 58 405.4 5

Activity (Go SEA)

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