UCSF

ZINC06350235

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2006 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.13 11.27 -44.72 2 7 1 67 395.94 6
Mid Mid (pH 6-8) 2.13 9.05 -11.81 1 7 0 66 394.932 6

Activity (Go SEA)

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