UCSF

ZINC37808438

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 Yes

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) -0.09 0.94 -45.19 5 6 1 115 261.305 5
Hi High (pH 8-9.5) -0.09 0.61 -15.47 4 6 0 113 260.297 5

Activity (Go SEA)

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