UCSF

ZINC13123537

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 28 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) 3.35 12.62 -13.26 1 8 0 88 386.452 9
Mid Mid (pH 6-8) 3.52 12.22 -37.14 0 8 -1 89 385.444 9
Lo Low (pH 4.5-6) 3.52 12.87 -55.37 2 8 1 92 387.46 9

Activity (Go SEA)

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