UCSF

ZINC32231048

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 23 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) 4.05 8.66 -33.67 3 3 1 46 314.449 8
Hi High (pH 8-9.5) 4.05 7.45 -5.84 2 3 0 41 313.441 8

Activity (Go SEA)

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