UCSF

ZINC16610052

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 26 No

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) 4.04 10.9 -9.42 0 3 0 43 346.474 4
Lo Low (pH 4.5-6) 4.04 11.18 -43.78 1 3 1 44 347.482 4
Lo Low (pH 4.5-6) 4.04 11.18 -37.77 1 3 1 44 347.482 4
Lo Low (pH 4.5-6) 4.04 11.46 -80 2 3 2 45 348.49 4

Activity (Go SEA)

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