UCSF

ZINC69074207

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 17 Yes

Popular Name: (1R)-1-cyclopropyl-N'-methyl-N-propyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-1-cyclopropyl-N'-methyl-N-p…

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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) 2.24 7.74 -106.49 3 3 2 30 242.407 8 ↓
Hi High (pH 8-9.5) 2.24 6.7 -29.28 2 3 1 26 241.399 8 ↓
Mid Mid (pH 6-8) 2.24 5.65 -35.48 2 3 1 29 241.399 8 ↓

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

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