UCSF

ZINC37332679

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 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) 2.61 5.9 -7.39 0 3 0 30 247.338 4
Lo Low (pH 4.5-6) 2.61 8.11 -40.12 1 3 1 31 248.346 4

Activity (Go SEA)

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