UCSF

ZINC32144247

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 2.73 9.22 -50.58 0 4 -1 60 288.367 7
Lo Low (pH 4.5-6) 2.73 8.1 -10.47 1 4 0 58 289.375 7

Activity (Go SEA)

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