UCSF

ZINC45691840

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 16 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) 0.99 6.5 -35.12 2 4 1 34 225.36 7
Mid Mid (pH 6-8) 0.99 4.79 -37.36 2 4 1 38 225.36 7
Mid Mid (pH 6-8) 0.99 6.25 -115.07 3 4 2 39 226.368 7

Activity (Go SEA)

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