UCSF

ZINC34681827

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 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) 4.22 10.66 -14.13 1 6 0 58 422.554 6
Mid Mid (pH 6-8) 4.22 12.54 -44.82 2 6 1 59 423.562 6
Lo Low (pH 4.5-6) 4.22 10.96 -37.27 2 6 1 59 423.562 6
Lo Low (pH 4.5-6) 4.22 12.86 -98.31 3 6 2 60 424.57 6

Activity (Go SEA)

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