UCSF

ZINC36197725

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 0.77 3.4 -31.82 3 5 1 58 269.365 9
Hi High (pH 8-9.5) 0.77 1.97 -5.09 2 5 0 57 268.357 9

Activity (Go SEA)

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