UCSF

ZINC22175412

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 21 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) -1.30 5.27 -52.93 2 7 -1 122 283.267 5
Mid Mid (pH 6-8) -1.30 5.79 -68.9 3 7 0 123 284.275 5
Mid Mid (pH 6-8) -1.30 6.35 -62.12 2 7 -1 122 283.267 5

Activity (Go SEA)

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