UCSF

ZINC53496948

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 19 Yes

Popular Name: (2R)-N1-cyclopentyl-N2-[(1S)-1-cyclopropylethyl]-N2-(2-methoxyethyl)propane-1,2-diamine (2R)-N1-cyclopentyl-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) 3.04 6.66 -35.54 2 3 1 29 269.453 9 ↓
Hi High (pH 8-9.5) 3.04 5.01 -0.8 1 3 0 24 268.445 9 ↓
Mid Mid (pH 6-8) 3.04 8.34 -113.32 3 3 2 30 270.461 9 ↓

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

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