UCSF

ZINC45690851

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 19 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) 3.60 4.94 -38.18 3 3 1 40 306.257 7
Hi High (pH 8-9.5) 3.60 6.04 -25.48 2 3 0 43 305.249 7
Mid Mid (pH 6-8) 3.60 7.78 -81.57 3 3 1 44 306.257 7
Mid Mid (pH 6-8) 3.60 6.51 -47.46 2 3 0 40 305.249 7
Mid Mid (pH 6-8) 3.60 5.73 -36.22 3 3 1 37 306.257 7

Activity (Go SEA)

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