UCSF

ZINC04963505

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 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) 3.70 9.07 -41.64 0 3 -1 57 269.32 4
Mid Mid (pH 6-8) 3.70 1.48 -22.66 1 3 0 54 270.328 4
Mid Mid (pH 6-8) 2.82 1.2 -9.17 0 3 0 51 270.328 4

Activity (Go SEA)

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