UCSF

ZINC32118302

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) 2.52 5.11 -7.11 2 3 0 45 270.376 6
Lo Low (pH 4.5-6) 2.52 5.55 -38.85 3 3 1 46 271.384 6
Lo Low (pH 4.5-6) 2.52 6.27 -54.89 3 3 1 50 271.384 6

Activity (Go SEA)

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