UCSF

ZINC22789545

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 31 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) 3.86 8.69 -53.06 3 6 1 66 451.925 7
Hi High (pH 8-9.5) 3.86 8.7 -50.26 3 6 1 66 451.925 7
Hi High (pH 8-9.5) 3.86 6.47 -18.81 2 6 0 65 450.917 7

Activity (Go SEA)

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