UCSF

ZINC32066681

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 22 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) 1.15 2.15 -45.06 4 4 1 54 300.426 5
Mid Mid (pH 6-8) 1.15 4.5 -105.61 5 4 2 56 301.434 5
Lo Low (pH 4.5-6) 1.15 3.58 -128.73 5 4 2 56 301.434 5

Activity (Go SEA)

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