UCSF

ZINC65344484

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2011 12 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) 0.74 1.09 -13.91 1 4 0 59 162.148 1
Hi High (pH 8-9.5) 1.20 -0.89 -47.94 0 4 -1 62 161.14 1

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.