UCSF

ZINC43425681

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 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) 1.41 1.69 -33.05 4 4 1 64 226.344 3
Mid Mid (pH 6-8) 1.41 3.81 -103.69 5 4 2 65 227.352 3

Activity (Go SEA)

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