UCSF

ZINC34682450

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 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) 1.73 5.62 -11.34 0 6 0 43 403.527 4
Mid Mid (pH 6-8) 1.73 7.96 -43.06 1 6 1 44 404.535 4
Mid Mid (pH 6-8) 1.73 10.22 -109.58 2 6 2 45 405.543 4
Mid Mid (pH 6-8) 1.73 7.87 -58.88 1 6 1 44 404.535 4

Activity (Go SEA)

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