UCSF

ZINC39914518

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 29 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) 4.45 7.45 -10.08 2 6 0 78 409.873 5
Mid Mid (pH 6-8) 4.45 8.21 -47.59 1 6 -1 81 408.865 5

Activity (Go SEA)

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