UCSF

ZINC06554148

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 29 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) 4.43 12.07 -59.82 0 4 -1 60 402.857 5
Mid Mid (pH 6-8) 3.85 11.48 -9.71 0 4 0 54 403.865 5
Mid Mid (pH 6-8) 4.43 11.12 -10.75 1 4 0 58 403.865 5

Activity (Go SEA)

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