UCSF

ZINC26376592

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 24 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) 2.91 1.94 -101.59 6 5 2 91 346.452 5
Hi High (pH 8-9.5) 2.72 2.27 -47.71 5 5 1 86 345.444 6

Activity (Go SEA)

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