UCSF

ZINC42767388

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 17 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) 0.78 4.67 -94.78 5 4 2 69 248.252 5
Mid Mid (pH 6-8) 0.78 4.55 -38.2 4 4 1 68 247.244 5

Activity (Go SEA)

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