UCSF

ZINC32156904

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) 4.37 9.06 -36.22 2 2 1 26 294.777 6
Mid Mid (pH 6-8) 4.37 7.63 -5.07 1 2 0 21 293.769 6

Activity (Go SEA)

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