UCSF

ZINC09379696

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 28 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) 4.32 9.54 -33.97 0 5 -1 70 439.702 6
Mid Mid (pH 6-8) 3.74 -0.95 -26.47 0 5 0 63 440.71 6
Mid Mid (pH 6-8) 4.77 7.6 -31.4 1 5 0 67 440.71 5

Activity (Go SEA)

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