UCSF

ZINC52542374

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Substance Information

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

Popular Name: (2S)-N1,N2-dicyclopropyl-N2-(2-methoxyethyl)butane-1,2-diamine (2S)-N1,N2-dicyclopropyl-N2-(2-m…

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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) 1.71 5 -30.59 2 3 1 29 227.372 9 ↓
Hi High (pH 8-9.5) 1.71 3.76 -1.29 1 3 0 24 226.364 9 ↓
Mid Mid (pH 6-8) 1.71 6.72 -105.04 3 3 2 30 228.38 9 ↓

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