UCSF

ZINC17180125

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 34 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) 2.70 6.55 -60.69 0 8 -1 91 465.526 8
Mid Mid (pH 6-8) 2.70 8.89 -73.46 1 8 0 93 466.534 8

Activity (Go SEA)

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