UCSF

ZINC19233434

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.39 7.97 -39.18 2 2 1 20 269.497 8
Hi High (pH 8-9.5) 4.39 8.77 -28.3 2 2 1 16 269.497 8
Mid Mid (pH 6-8) 4.39 10.02 -112.91 3 2 2 21 270.505 8

Activity (Go SEA)

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