UCSF

ZINC37790570

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 14 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) -0.36 6.98 -48.19 1 4 1 42 199.274 2
Hi High (pH 8-9.5) 0.39 5.83 -67.19 1 4 0 48 198.266 1

Activity (Go SEA)

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