UCSF

ZINC05045114

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 27 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) 3.13 7.63 -57.49 0 6 -1 83 409.245 6
Mid Mid (pH 6-8) 2.54 9.03 -16.77 0 6 0 77 410.253 6
Mid Mid (pH 6-8) 3.57 7.58 -23.68 1 6 0 80 410.253 5

Activity (Go SEA)

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