UCSF

ZINC36104461

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 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) 3.37 10.18 -144.7 0 4 -2 80 276.332 2
Mid Mid (pH 6-8) 3.37 8.19 -52.62 1 4 -1 77 277.34 2
Lo Low (pH 4.5-6) 3.37 6.22 -7.28 2 4 0 75 278.348 2

Activity (Go SEA)

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