UCSF

ZINC20029320

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 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) 3.24 8.57 -8.85 1 4 0 49 323.44 2
Mid Mid (pH 6-8) 3.24 9.93 -61.79 2 4 1 50 324.448 2
Mid Mid (pH 6-8) 3.70 9.76 -38.98 1 4 0 53 323.44 2

Activity (Go SEA)

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