UCSF

ZINC43906686

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 20 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) 3.32 6.53 -36.03 2 3 1 29 275.416 6
Mid Mid (pH 6-8) 3.32 8.77 -120.48 3 3 2 30 276.424 6
Mid Mid (pH 6-8) 3.32 8.45 -34.11 2 3 1 26 275.416 6

Activity (Go SEA)

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