UCSF

ZINC53930848

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 20 Yes

Popular Name: (2S,4S)-2-[[cyclopropyl(2-thienylmethyl)amino]methyl]-4-ethyl-cyclohexanone (2S,4S)-2-[[cyclopropyl(2-thieny…

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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) 3.65 10.78 -39.59 1 2 1 22 292.468 6 ↓
Mid Mid (pH 6-8) 3.65 8.87 -6.81 0 2 0 20 291.46 6 ↓

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

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