UCSF

ZINC26895215

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 24 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) 2.64 6.4 -12.78 1 5 0 63 340.404 3
Hi High (pH 8-9.5) 2.64 7.18 -56.28 0 5 -1 65 339.396 3

Activity (Go SEA)

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