UCSF

ZINC12487784

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 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) 4.09 8.59 -60.39 0 7 -1 82 477.581 9
Mid Mid (pH 6-8) 4.09 10.86 -72.62 1 7 0 83 478.589 9

Activity (Go SEA)

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