UCSF

ZINC43700213

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 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) -1.03 3.84 -30.45 3 4 0 71 242.344 6
Hi High (pH 8-9.5) -1.03 3.45 -44.31 2 4 -1 69 241.336 6
Mid Mid (pH 6-8) -1.03 4.98 -36.33 3 4 0 71 242.344 6
Mid Mid (pH 6-8) -1.03 5.29 -75.79 4 4 1 72 243.352 6

Activity (Go SEA)

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