UCSF

ZINC52479019

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 15 Yes

Popular Name: (2R)-N-cyclopropyl-N'-[(1S)-1-cyclopropylethyl]-N',2-dimethyl-propane-1,3-diamine (2R)-N-cyclopropyl-N'-[(1S)-1-cy…

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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) 2.44 8.24 -99.52 3 2 2 21 212.381 7 ↓

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

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