UCSF

ZINC43424358

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.40 6.82 -112.1 4 3 2 41 296.499 4
Mid Mid (pH 6-8) 3.40 5.45 -48.45 3 3 1 40 295.491 4

Activity (Go SEA)

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