UCSF

ZINC15519477

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2008 23 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) 3.04 6.67 -49.51 1 4 0 53 329.4 5
Mid Mid (pH 6-8) 2.58 7.16 -12.82 1 4 0 49 329.4 5
Mid Mid (pH 6-8) 2.58 9.52 -54.77 2 4 1 50 330.408 5

Activity (Go SEA)

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