UCSF

ZINC32121006

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) 3.02 6.36 -9.66 0 4 0 45 274.364 6
Mid Mid (pH 6-8) 3.02 8.73 -51 1 4 1 47 275.372 6

Activity (Go SEA)

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