UCSF

ZINC20722351

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 21 No

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) 2.83 4.59 -9.03 2 4 0 61 295.367 1
Ref Reference (pH 7) 2.65 7.07 -8.46 2 4 0 58 295.367 1
Hi High (pH 8-9.5) 2.73 4.26 -47.82 0 4 -1 60 294.359 1
Mid Mid (pH 6-8) 2.65 7.03 -7.45 2 4 0 58 295.367 1
Mid Mid (pH 6-8) 2.83 4.6 -7.29 2 4 0 61 295.367 1

Activity (Go SEA)

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