UCSF

ZINC02184292

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 19 No

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) 1.20 -0.88 -98.86 1 6 -2 109 281.289 7

Activity (Go SEA)

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