UCSF

ZINC43967608

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 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) 1.82 7.64 -98.7 3 4 2 34 289.423 3
Hi High (pH 8-9.5) 1.82 5.43 -39.54 2 4 1 32 288.415 3
Hi High (pH 8-9.5) 1.82 3.62 -2.45 1 4 0 28 287.407 3
Mid Mid (pH 6-8) 1.82 5.65 -34.45 2 4 1 29 288.415 3
Mid Mid (pH 6-8) 1.82 5.73 -121.39 3 4 2 34 289.423 3

Activity (Go SEA)

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