UCSF

ZINC52544114

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 18 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) 2.35 7.79 -83.7 3 3 2 24 259.482 12
Hi High (pH 8-9.5) 2.35 5.31 -37.48 2 3 1 23 258.474 12
Mid Mid (pH 6-8) 2.35 9.9 -181.61 4 3 3 25 260.49 12
Mid Mid (pH 6-8) 2.35 7.44 -94.52 3 3 2 24 259.482 12

Activity (Go SEA)

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