UCSF

ZINC20294271

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 21 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) 0.33 0.94 -36.85 6 6 1 103 295.338 4
Hi High (pH 8-9.5) 0.33 -1.26 -9.91 5 6 0 101 294.33 4

Activity (Go SEA)

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