UCSF

ZINC05550947

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 22 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) 5.95 8.69 -6.41 1 3 0 45 349.242 2
Hi High (pH 8-9.5) 6.41 6.71 -43.91 0 3 -1 48 348.234 2

Activity (Go SEA)

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