UCSF

ZINC34662821

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 35 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) 2.21 11.66 -17.8 1 7 0 83 476.621 7
Lo Low (pH 4.5-6) 2.21 12.08 -43.28 2 7 1 84 477.629 7

Activity (Go SEA)

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