UCSF

ZINC43493910

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 17 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) 0.90 4.82 -122.14 4 4 2 50 241.379 3
Mid Mid (pH 6-8) 0.90 2.93 -37.63 3 4 1 49 240.371 3
Mid Mid (pH 6-8) 0.90 3.56 -42.65 3 4 1 46 240.371 3

Activity (Go SEA)

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