UCSF

ZINC69586546

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 21 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.87 5.78 -37.64 1 5 1 37 296.435 4
Hi High (pH 8-9.5) 0.87 3.41 -8.8 0 5 0 36 295.427 4
Mid Mid (pH 6-8) 0.87 7.99 -94.36 2 5 2 38 297.443 4

Activity (Go SEA)

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