UCSF

ZINC61328694

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 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) 1.98 7.84 -34.94 2 2 1 16 265.446 3
Mid Mid (pH 6-8) 1.98 6.61 -37.2 2 2 1 20 265.446 3
Mid Mid (pH 6-8) 1.98 8.84 -107.31 3 2 2 21 266.454 3

Activity (Go SEA)

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

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