UCSF

ZINC06752908

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 28 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) 2.82 4.93 -14.41 3 6 0 89 395.484 6
Hi High (pH 8-9.5) 2.79 5.52 -46.84 1 6 -1 88 394.476 6
Hi High (pH 8-9.5) 2.79 5.28 -59.27 1 6 -1 88 394.476 6
Hi High (pH 8-9.5) 2.82 6.04 -40.46 2 6 -1 92 394.476 6
Mid Mid (pH 6-8) 2.82 5.7 -54.2 2 6 -1 92 394.476 6

Activity (Go SEA)

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