UCSF

ZINC09280215

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 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) 3.58 9.01 -57.81 0 7 -1 82 481.544 10
Mid Mid (pH 6-8) 4.02 11.22 -48.67 2 7 1 81 483.56 9
Mid Mid (pH 6-8) 2.99 0.31 -49.03 1 7 1 77 483.56 10
Mid Mid (pH 6-8) 3.58 11.34 -74.99 1 7 0 83 482.552 10

Activity (Go SEA)

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