UCSF

ZINC50193218

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2010 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) 1.82 4.01 -28.45 2 4 1 41 250.366 5
Mid Mid (pH 6-8) 1.82 6.29 -90.49 3 4 2 42 251.374 5
Mid Mid (pH 6-8) 1.82 3.69 -5.74 1 4 0 40 249.358 5
Lo Low (pH 4.5-6) 1.82 5.99 -38.32 2 4 1 41 250.366 5

Activity (Go SEA)

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