UCSF

ZINC22151005

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 20 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) -0.61 5.53 -55.2 2 6 -1 98 272.284 5
Mid Mid (pH 6-8) -0.61 6.04 -67.81 3 6 0 99 273.292 5
Mid Mid (pH 6-8) -0.61 6.63 -65.75 2 6 -1 98 272.284 5

Activity (Go SEA)

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