UCSF

ZINC03901893

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 26 Yes

Popular Name: N~1~,N~8~-bis[2-(1-pyrrolidinyl)ethyl]octanediamide N~1~,N~8~-bis[2-(1-pyrrolidinyl)…

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Other Names:

MFCD01993165

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) 1.95 8.53 -84.77 4 6 2 67 368.566 13 ↓

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