UCSF

ZINC67975775

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 22 Yes

Popular Name: 2-(1-piperidinyl)-N'-(4-propoxybenzylidene)acetohydrazide 2-(1-piperidinyl)-N'-(4-propoxyb…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD01023200

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) 0.85 2.44 -52.13 2 6 0 82 318.402 4 ↓
Mid Mid (pH 6-8) 0.39 5.18 -60.73 3 6 1 79 319.41 4 ↓
Mid Mid (pH 6-8) 0.39 2.91 -17.13 2 6 0 78 318.402 4 ↓

Activity (Go SEA)

Rings

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

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