UCSF

ZINC20732412

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 28 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) 1.99 10.2 -17.13 2 8 0 101 397.801 2
Hi High (pH 8-9.5) 2.17 6.91 -51.98 1 8 -1 103 396.793 2
Hi High (pH 8-9.5) 1.99 9.7 -45.37 1 8 -1 100 396.793 2
Mid Mid (pH 6-8) 1.99 10.18 -16.18 2 8 0 101 397.801 2

Activity (Go SEA)

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