UCSF

ZINC52542389

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 16 Yes

Popular Name: (2R)-N,N'-dicyclopropyl-N'-(2-methoxyethyl)-2-methyl-propane-1,3-diamine (2R)-N,N'-dicyclopropyl-N'-(2-me…

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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) 1.59 5.2 -32.58 2 3 1 29 227.372 9 ↓
Mid Mid (pH 6-8) 1.59 6.95 -94.11 3 3 2 30 228.38 9 ↓

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

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