UCSF

ZINC57827068

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2011 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.61 6.22 -14.62 2 7 0 88 388.475 5
Mid Mid (pH 6-8) 1.61 8.47 -59.08 3 7 1 89 389.483 5
Lo Low (pH 4.5-6) 1.61 8.8 -105.78 4 7 2 91 390.491 5

Activity (Go SEA)

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