UCSF

ZINC56874745

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 33 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) -5.43 -16.05 -304.24 18 14 4 264 485.579 6
Hi High (pH 8-9.5) -5.43 -17.29 -107.33 16 14 2 257 483.563 6
Hi High (pH 8-9.5) -5.43 -17.68 -130.67 16 14 2 257 483.563 6
Mid Mid (pH 6-8) -5.43 -16.3 -179.27 17 14 3 262 484.571 6
Mid Mid (pH 6-8) -5.43 -15.67 -419.28 19 14 5 265 486.587 6

Activity (Go SEA)

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