UCSF

ZINC43967902

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 3.53 8.84 -94.03 3 3 2 24 295.515 6
Hi High (pH 8-9.5) 3.53 6.57 -35.81 2 3 1 23 294.507 6

Activity (Go SEA)

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