UCSF

ZINC20558468

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 21 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) 3.22 5.75 -60.07 4 4 1 70 318.809 3
Hi High (pH 8-9.5) 3.22 5.36 -10.22 3 4 0 68 317.801 3
Hi High (pH 8-9.5) 3.29 4.46 -41.21 2 4 -1 74 316.793 3
Mid Mid (pH 6-8) 3.29 4.85 -75.47 3 4 0 76 317.801 3

Activity (Go SEA)

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