UCSF

ZINC06782078

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 24 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) 3.76 7.42 -9.64 2 5 0 71 378.807 6
Mid Mid (pH 6-8) 3.76 7.48 -11.98 2 5 0 71 378.807 6

Activity (Go SEA)

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