UCSF

ZINC43231735

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 1.13 -29.44 4 5 1 69 227.332 6
Hi High (pH 8-9.5) -0.85 -1.36 -5.82 3 5 0 67 226.324 6
Mid Mid (pH 6-8) -0.85 -1.04 -45.52 4 5 1 69 227.332 6
Lo Low (pH 4.5-6) -0.85 0.16 -114.21 5 5 2 70 228.34 6

Activity (Go SEA)

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