UCSF

ZINC12465881

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 32 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) 3.78 11.47 -14.06 2 8 0 94 444.52 5
Mid Mid (pH 6-8) 4.14 10.23 -12.86 2 8 0 101 444.52 5
Mid Mid (pH 6-8) 3.96 11.43 -45.99 1 8 -1 96 443.512 5
Lo Low (pH 4.5-6) 4.14 10.26 -13.92 2 8 0 101 444.52 5
Lo Low (pH 4.5-6) 3.96 12.17 -35.6 3 8 1 99 445.528 5

Activity (Go SEA)

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