UCSF

ZINC51398040

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2010 16 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) 2.19 6.25 -41.24 3 3 1 44 222.356 5
Hi High (pH 8-9.5) 2.19 5.84 -3.25 2 3 0 42 221.348 5
Mid Mid (pH 6-8) 2.19 5.47 -22.71 3 3 1 43 222.356 5
Lo Low (pH 4.5-6) 2.19 5.87 -104.14 4 3 2 45 223.364 5

Activity (Go SEA)

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