UCSF

ZINC43410411

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 1.58 5.71 -35.32 4 5 1 77 289.403 3
Mid Mid (pH 6-8) 1.58 6.76 -7.81 3 5 0 75 288.395 3
Lo Low (pH 4.5-6) 1.58 6.12 -91.32 5 5 2 78 290.411 3

Activity (Go SEA)

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