UCSF

ZINC38577775

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 24 No

Popular Name: [(N'E)-N'-(2-furylmethylene)hydrazino]-dimethyl-BLAHone [(N'E)-N'-(2-furylmethylene)hydr…

Find On: PubMed — Wikipedia — Google

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 5.83 -57.57 0 7 -1 92 343.388 3 ↓
Lo Low (pH 4.5-6) 2.04 5.99 -20.58 1 7 0 90 344.396 3 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.