UCSF

ZINC10267177

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2007 25 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) 4.00 0.92 -13.21 1 5 0 75 375.881 5
Lo Low (pH 4.5-6) 4.00 1.03 -47.17 2 5 1 76 376.889 5

Activity (Go SEA)

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