UCSF

ZINC12223329

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 6.17 11.65 -9.8 1 4 0 41 370.547 4
Lo Low (pH 4.5-6) 6.17 12.41 -66.1 2 4 0 42 371.555 4

Activity (Go SEA)

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