UCSF

ZINC32132835

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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) 0.61 5 -116.89 4 5 2 62 287.448 7
Mid Mid (pH 6-8) 0.61 3.97 -45.66 3 5 1 57 286.44 7

Activity (Go SEA)

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