UCSF

ZINC52545283

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 17 Yes

Popular Name: (2S)-N1-cyclopropyl-N2-[(1S)-1-cyclopropylethyl]-N2-(2-methoxyethyl)propane-1,2-diamine (2S)-N1-cyclopropyl-N2-[(1S)-1-c…

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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) 2.01 5.27 -29.97 2 3 1 29 241.399 9 ↓
Hi High (pH 8-9.5) 2.01 3.99 -1.45 1 3 0 24 240.391 9 ↓
Mid Mid (pH 6-8) 2.01 6.98 -100.81 3 3 2 30 242.407 9 ↓

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

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