UCSF

ZINC05178604

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 26 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) 2.97 9.93 -19.97 0 9 0 111 350.338 4
Mid Mid (pH 6-8) 2.98 10.44 -44.32 2 9 1 116 351.346 4

Activity (Go SEA)

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