UCSF

ZINC67947476

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 29 Yes

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) 1.83 5.81 -13.92 3 7 0 99 396.491 6
Mid Mid (pH 6-8) 1.83 6.13 -30.63 4 7 1 100 397.499 6

Activity (Go SEA)

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