UCSF

ZINC62808998

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 18 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) 0.61 0.96 -14.8 2 5 0 73 244.25 1
Hi High (pH 8-9.5) 1.07 -0.54 -53.56 1 5 -1 76 243.242 1

Activity (Go SEA)

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

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