UCSF

ZINC20590452

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 15 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) 1.92 8.59 -13.84 1 3 0 34 225.361 1
Hi High (pH 8-9.5) 2.65 8.43 -47.47 0 3 -1 31 224.353 1

Activity (Go SEA)

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