UCSF

ZINC34581654

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 10 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) 2.50 5.33 -3.29 0 1 0 13 135.21 2
Lo Low (pH 4.5-6) 2.50 5.79 -30.49 1 1 1 14 136.218 2

Activity (Go SEA)

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