UCSF

ZINC37135744

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 20 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) 1.12 1.87 -13.92 4 6 0 85 273.34 4
Lo Low (pH 4.5-6) 1.12 2.01 -34.15 5 6 1 86 274.348 4

Activity (Go SEA)

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