UCSF

ZINC10511923

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 28 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) 3.09 -2.78 -50.04 1 8 -1 113 408.452 9
Hi High (pH 8-9.5) 3.09 -2.35 -122.73 0 8 -2 116 407.444 9

Activity (Go SEA)

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

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