UCSF

ZINC34222218

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 25 No

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) 6.00 8.46 -10.7 2 5 0 78 479.153 1
Ref Reference (pH 7) 6.00 8.89 -10.73 2 5 0 78 479.153 1
Mid Mid (pH 6-8) 6.46 6.69 -48.51 1 5 -1 81 478.145 1
Mid Mid (pH 6-8) 6.46 6.68 -43.76 1 5 -1 81 478.145 1
Mid Mid (pH 6-8) 6.92 4.93 -111.48 0 5 -2 84 477.137 1
Mid Mid (pH 6-8) 6.46 7.38 -47.24 1 5 -1 81 478.145 1
Mid Mid (pH 6-8) 6.46 7.08 -43.25 1 5 -1 81 478.145 1
Mid Mid (pH 6-8) 6.92 5.62 -110.04 0 5 -2 84 477.137 1
Lo Low (pH 4.5-6) 5.51 8.86 -19.47 2 5 0 75 479.153 2

Activity (Go SEA)

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