UCSF

ZINC01262394

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2004 27 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) 4.79 8.14 -49.57 1 5 -1 77 388.35 3
Hi High (pH 8-9.5) 6.20 5.38 -115.81 0 5 -2 84 387.342 2
Hi High (pH 8-9.5) 5.74 6.44 -53.17 1 5 -1 81 388.35 2
Mid Mid (pH 6-8) 5.74 7.14 -49.05 1 5 -1 81 388.35 2
Mid Mid (pH 6-8) 5.74 6.85 -49.56 1 5 -1 81 388.35 2
Mid Mid (pH 6-8) 5.25 6.36 -108.76 0 5 -2 80 387.342 3

Activity (Go SEA)

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