UCSF

ZINC37318930

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 Yes

Popular Name: cyclopropyl-[4-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-1-piperidyl]methanone cyclopropyl-[4-[[(1R)-2-methyl-1…

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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) 3.31 8.78 -45.33 2 3 1 37 307.483 5 ↓
Hi High (pH 8-9.5) 3.31 7.69 -9.29 1 3 0 32 306.475 5 ↓

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

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