UCSF

ZINC06668439

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2006 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) 1.71 2.67 -13.3 1 5 0 63 239.271 3

Activity (Go SEA)

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