UCSF

ZINC38538766

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 15 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) 1.48 3.05 -46.46 3 2 1 31 229.706 2
Lo Low (pH 4.5-6) 1.48 5.43 -116.4 4 2 2 32 230.714 2

Activity (Go SEA)

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