UCSF

ZINC16944237

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 30 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) 2.59 5.93 -65.04 1 7 -1 99 410.446 8
Mid Mid (pH 6-8) 2.59 4.72 -13.56 2 7 0 96 411.454 8
Mid Mid (pH 6-8) 2.00 5.19 -15.02 1 7 0 93 411.454 8

Activity (Go SEA)

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