UCSF

ZINC44660153

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 17 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) 2.29 6.82 -34.25 2 2 1 20 231.363 2
Hi High (pH 8-9.5) 2.29 5.64 -1.9 1 2 0 15 230.355 2
Mid Mid (pH 6-8) 2.29 7.02 -28.18 2 2 1 16 231.363 2
Lo Low (pH 4.5-6) 2.29 8.2 -106.39 3 2 2 21 232.371 2

Activity (Go SEA)

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