UCSF

ZINC22169688

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 16 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.25 4.69 -126.19 4 3 2 41 228.38 3
Hi High (pH 8-9.5) 1.25 4.59 -30.15 3 3 1 40 227.372 3
Mid Mid (pH 6-8) 1.25 3.06 -49.65 3 3 1 40 227.372 3

Activity (Go SEA)

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