UCSF

ZINC01822228

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 20 No

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) 0.34 1.71 -19.14 3 8 0 130 294.292 3
Hi High (pH 8-9.5) 0.34 1.73 -40.03 2 8 -1 128 293.284 3

Activity (Go SEA)

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

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