UCSF

ZINC19263250

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 18 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) 0.52 -0.22 -51.16 4 4 1 54 250.366 4
Hi High (pH 8-9.5) 0.52 -0.6 -6.04 3 4 0 53 249.358 4
Mid Mid (pH 6-8) 0.52 2.18 -111.42 5 4 2 56 251.374 4

Activity (Go SEA)

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