UCSF

ZINC48285729

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 29 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) 3.63 12.21 -14.78 0 4 0 46 379.463 5
Lo Low (pH 4.5-6) 3.63 12.49 -43.15 1 4 1 47 380.471 5

Activity (Go SEA)

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