UCSF

ZINC06622192

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 26 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) 2.41 0.3 -15.51 1 6 0 83 369.398 5
Mid Mid (pH 6-8) 1.83 0.12 -20.26 0 6 0 80 369.398 5

Activity (Go SEA)

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