UCSF

ZINC67447031

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 23 No

Popular Name: (5R)-7-[(4-fluorophenyl)methyl]-3-(3-methylsulfanylpropyl)-3,7-diazaspiro[4.5]decane (5R)-7-[(4-fluorophenyl)methyl]-…

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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) 3.34 11.13 -39.56 1 2 1 8 337.528 6 ↓
Mid Mid (pH 6-8) 3.34 10.48 -41.29 1 2 1 8 337.528 6 ↓

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

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