UCSF

ZINC40182796

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 21 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) 2.30 9.34 -12.72 0 4 0 38 283.375 4
Mid Mid (pH 6-8) 2.30 9.85 -35.92 1 4 1 39 284.383 4

Activity (Go SEA)

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