UCSF

ZINC47795914

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2010 20 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) 1.56 5.95 -10.71 0 4 0 36 293.436 4
Mid Mid (pH 6-8) 1.56 8.17 -45.04 1 4 1 38 294.444 4

Activity (Go SEA)

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