UCSF

ZINC43401305

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.02 6.08 -34.54 4 4 1 68 247.366 5
Mid Mid (pH 6-8) 1.02 6.74 -6.75 3 4 0 66 246.358 5
Lo Low (pH 4.5-6) 1.02 6.66 -87.87 5 4 2 69 248.374 5

Activity (Go SEA)

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