UCSF

ZINC67739777

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 25 Yes

Popular Name: [(1S)-2,2-dimethyl-1-(2-thienyl)cyclopropyl]-(7,10-dimethyl-3,7,10-triazaspiro[5.5]undecan-3-yl)meth [(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 8.05 -40.92 1 4 1 28 362.563 2 ↓
Hi High (pH 8-9.5) 2.55 6 -7.03 0 4 0 27 361.555 2 ↓

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

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