UCSF

ZINC16266169

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 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) 3.59 8.17 -60.99 0 7 -1 82 481.544 9
Mid Mid (pH 6-8) 4.03 9.43 -61.09 2 7 1 81 483.56 8
Mid Mid (pH 6-8) 3.00 10.41 -63.41 1 7 1 77 483.56 9
Mid Mid (pH 6-8) 3.59 10.49 -75.72 1 7 0 83 482.552 9

Activity (Go SEA)

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