UCSF

ZINC43231732

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) -0.85 0.01 -30.35 4 5 1 69 227.332 6
Hi High (pH 8-9.5) -0.85 -1.27 -7.44 3 5 0 67 226.324 6
Mid Mid (pH 6-8) -0.85 -1.24 -51.13 4 5 1 69 227.332 6
Lo Low (pH 4.5-6) -0.85 -0.07 -120.85 5 5 2 70 228.34 6

Activity (Go SEA)

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