UCSF

ZINC19261579

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 20 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) 2.67 5.1 -37.9 3 4 1 65 297.444 5
Hi High (pH 8-9.5) 2.67 4.7 -10.35 2 4 0 63 296.436 5

Activity (Go SEA)

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