UCSF

ZINC39300800

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 30 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) 2.36 9.79 -15.55 4 8 0 109 403.49 6
Mid Mid (pH 6-8) 2.36 10.15 -38.16 5 8 1 110 404.498 6
Lo Low (pH 4.5-6) 2.36 10.61 -83.52 6 8 2 112 405.506 6

Activity (Go SEA)

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