UCSF

ZINC09375347

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 34 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) 1.95 4.84 -49.97 1 9 -1 127 487.554 10
Mid Mid (pH 6-8) 2.39 3.1 -30.33 2 9 0 124 488.562 9
Mid Mid (pH 6-8) 1.37 4.09 -23.42 1 9 0 121 488.562 10

Activity (Go SEA)

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