UCSF

ZINC12517980

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 24 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) 0.32 7.63 -9.89 1 9 0 100 332.364 4
Mid Mid (pH 6-8) 0.32 7.91 -33.78 2 9 1 101 333.372 4

Activity (Go SEA)

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