UCSF

ZINC53495440

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 18 Yes

Popular Name: (2S)-N1-cyclopentyl-N2-ethyl-N2-[[(2R)-tetrahydrofuran-2-yl]methyl]propane-1,2-diamine (2S)-N1-cyclopentyl-N2-ethyl-N2-…

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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) 2.61 5.85 -30.45 2 3 1 29 255.426 7 ↓
Hi High (pH 8-9.5) 2.61 5.11 -2.26 1 3 0 24 254.418 7 ↓
Mid Mid (pH 6-8) 2.61 8.07 -107.47 3 3 2 30 256.434 7 ↓

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

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