UCSF

ZINC47523041

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2010 23 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) 2.72 8.88 -50.21 2 5 1 50 331.827 3
Hi High (pH 8-9.5) 2.79 5.14 -11.82 1 5 0 52 330.819 3
Mid Mid (pH 6-8) 2.79 7.39 -85.19 3 5 2 54 332.835 3
Mid Mid (pH 6-8) 2.79 5.04 -27.83 2 5 1 53 331.827 3
Mid Mid (pH 6-8) 2.72 6.52 -15.69 1 5 0 48 330.819 3

Activity (Go SEA)

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