UCSF

ZINC43401249

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) 1.34 6.27 -35.03 4 4 1 68 247.366 6
Mid Mid (pH 6-8) 1.34 7.16 -7.04 3 4 0 66 246.358 6
Lo Low (pH 4.5-6) 1.34 6.74 -88.55 5 4 2 69 248.374 6

Activity (Go SEA)

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