UCSF

ZINC09934526

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2007 31 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) 1.69 -1.4 -62.45 2 10 -1 142 440.461 10

Activity (Go SEA)

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