UCSF

ZINC39941329

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 14 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) 2.04 5.85 -39.67 2 3 1 43 198.286 4
Hi High (pH 8-9.5) 2.04 4.59 -5.35 1 3 0 38 197.278 4

Activity (Go SEA)

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