UCSF

ZINC43698617

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 18 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) 2.61 7.77 -35.98 2 2 1 25 264.414 5
Hi High (pH 8-9.5) 2.61 5.3 -4.83 1 2 0 23 263.406 5

Activity (Go SEA)

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