UCSF

ZINC16729655

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 35 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) 4.30 12.08 -76.06 1 7 0 83 480.605 12
Mid Mid (pH 6-8) 4.74 10.9 -59.88 2 7 1 81 481.613 11
Mid Mid (pH 6-8) 3.71 11.89 -63.15 1 7 1 77 481.613 12

Activity (Go SEA)

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