UCSF

ZINC17146503

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 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) 2.85 6.85 -61.36 0 7 -1 88 410.446 9
Mid Mid (pH 6-8) 2.85 7.05 -13.47 1 7 0 85 411.454 9
Mid Mid (pH 6-8) 2.27 7.39 -13.51 0 7 0 82 411.454 9

Activity (Go SEA)

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