UCSF

ZINC01615040

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 22 No

Popular Name: 1-Aziridinepropionamide, N,N'-m-phenylenebis-; LS-23312; N,N'-(m-Phenylene)bis-1-aziridinepropionamide; N,N'-m-Phenylenebis(1-aziridinepropanamide) 1-Aziridinepropionamide, N,N'-m-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.59 -1.88 -88.7 4 6 2 72 304.394 8 ↓

Activity (Go SEA)

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