UCSF

ZINC15018380

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 19 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) 1.77 4.67 -11.07 3 5 0 90 273.317 1
Hi High (pH 8-9.5) 2.28 2.25 -38.7 2 5 -1 86 272.309 1
Hi High (pH 8-9.5) 2.28 3.66 -45.19 2 5 -1 86 272.309 1
Hi High (pH 8-9.5) 2.73 1.86 -111.75 1 5 -2 89 271.301 1
Mid Mid (pH 6-8) 2.23 2.87 -50.25 2 5 -1 93 272.309 1
Lo Low (pH 4.5-6) 2.28 3.61 -22.2 3 5 0 89 273.317 1

Activity (Go SEA)

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