UCSF

ZINC14951939

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 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) 2.10 4.79 -51 4 4 1 70 296.803 3
Hi High (pH 8-9.5) 2.29 2.63 -39.16 2 4 -1 74 294.787 3
Hi High (pH 8-9.5) 2.29 2.97 -39.93 3 4 0 76 295.795 3
Mid Mid (pH 6-8) 2.10 4.46 -9.39 3 4 0 68 295.795 3

Activity (Go SEA)

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