UCSF

ZINC39968676

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 25 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) 3.13 6.57 -49.61 0 5 -1 69 377.873 4
Mid Mid (pH 6-8) 3.13 6.5 -15.15 1 5 0 66 378.881 4

Activity (Go SEA)

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