UCSF

ZINC67490015

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 25 Yes

Popular Name: [(1S)-2,2-dimethyl-1-(2-thienyl)cyclopropyl]-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecan-4-yl)methan [(1S)-2,2-dimethyl-1-(2-thienyl)…

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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) 2.55 9.34 -40.69 1 4 1 28 362.563 2 ↓
Lo Low (pH 4.5-6) 2.55 10.46 -109.34 2 4 2 29 363.571 2 ↓

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

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