UCSF

ZINC19258098

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 17 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) 2.02 4.89 -39.5 4 4 1 60 236.339 4
Hi High (pH 8-9.5) 2.02 2.63 -12.01 3 4 0 58 235.331 4

Activity (Go SEA)

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