UCSF

ZINC64552287

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 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) 0.86 5.82 -9.39 0 5 0 40 288.395 2
Mid Mid (pH 6-8) 0.86 8.17 -46.5 1 5 1 41 289.403 2
Lo Low (pH 4.5-6) 0.86 8.64 -90.98 2 5 2 42 290.411 2

Activity (Go SEA)

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