UCSF

ZINC47074800

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2010 24 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) 2.47 8.82 -10.36 0 5 0 59 319.364 3
Lo Low (pH 4.5-6) 2.47 9.28 -36.98 1 5 1 60 320.372 3

Activity (Go SEA)

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