UCSF

ZINC34603339

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 29 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) 1.80 8.95 -101.63 3 7 0 102 403.454 3
Mid Mid (pH 6-8) 1.80 6.93 -58.55 4 7 1 99 404.462 3
Lo Low (pH 4.5-6) -0.94 7.39 -84.3 4 7 1 105 404.462 2

Activity (Go SEA)

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