UCSF

ZINC33756100

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 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) 2.62 7.3 -39.87 2 5 1 48 354.474 7
Mid Mid (pH 6-8) 2.62 7.34 -38.74 2 5 1 48 354.474 7
Mid Mid (pH 6-8) 2.62 5.05 -10.22 1 5 0 47 353.466 7

Activity (Go SEA)

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