UCSF

ZINC22168060

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 17 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) 0.03 3.55 -46.53 3 3 1 40 235.351 3
Hi High (pH 8-9.5) 0.03 3.26 -3.21 2 3 0 38 234.343 3
Lo Low (pH 4.5-6) 0.03 5.72 -137.54 4 3 2 41 236.359 3

Activity (Go SEA)

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