UCSF

ZINC19506868

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 18 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) 1.28 3.72 -94.93 5 4 2 61 259.438 8
Hi High (pH 8-9.5) 1.28 3.43 -37.72 4 4 1 60 258.43 8
Hi High (pH 8-9.5) 1.28 1.38 -6.49 3 4 0 58 257.422 8
Hi High (pH 8-9.5) 1.28 1.66 -45.01 4 4 1 60 258.43 8

Activity (Go SEA)

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