UCSF

ZINC44452151

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2010 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.54 5.44 -15.56 1 5 0 53 349.5 6
Mid Mid (pH 6-8) 1.54 7.64 -53.83 2 5 1 54 350.508 6

Activity (Go SEA)

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