UCSF

ZINC39953789

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 14 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) 2.07 5.98 -36.71 0 5 -1 86 259.035 3
Lo Low (pH 4.5-6) 2.07 4.97 -9.8 1 5 0 83 260.043 3

Activity (Go SEA)

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