UCSF

ZINC39899444

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 18 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) 0.37 3.54 -47.72 2 5 -1 89 250.274 7
Lo Low (pH 4.5-6) 0.37 1.56 -9.56 3 5 0 87 251.282 7

Activity (Go SEA)

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