UCSF

ZINC22144095

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) -0.66 5.56 -54.62 2 6 -1 98 272.284 5
Mid Mid (pH 6-8) -0.66 6.07 -66.44 3 6 0 99 273.292 5
Mid Mid (pH 6-8) -0.66 6.58 -65.12 2 6 -1 98 272.284 5

Activity (Go SEA)

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