UCSF

ZINC13693576

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 30 No

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) 2.51 9.7 -69.7 1 7 0 83 451.354 6
Hi High (pH 8-9.5) 2.51 7.17 -53.72 0 7 -1 82 450.346 6
Mid Mid (pH 6-8) 2.96 8.66 -68.29 2 7 1 80 452.362 5
Mid Mid (pH 6-8) 1.93 9.65 -62.42 1 7 1 77 452.362 6

Activity (Go SEA)

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