UCSF

ZINC39590272

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2010 29 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) 0.47 8.49 -97.32 5 6 0 109 433.599 11
Hi High (pH 8-9.5) 0.47 8.96 -91.91 5 6 -1 109 432.591 11
Hi High (pH 8-9.5) 0.47 8.16 -59.48 4 6 -1 107 432.591 11

Activity (Go SEA)

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