UCSF

ZINC04954487

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 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) 2.94 5.14 -40.34 1 9 -1 127 359.362 7
Mid Mid (pH 6-8) 2.48 6.91 -52.89 3 9 0 125 361.378 7
Mid Mid (pH 6-8) 2.48 6.78 -15.52 2 9 0 124 360.37 7

Activity (Go SEA)

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