UCSF

ZINC67559860

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 27 Yes

Popular Name: 7-methyl-3-[2-[2-[(1R)-1-methylpropyl]phenoxy]acetyl]-3,7,10-triazaspiro[5.5]undecan-11-one 7-methyl-3-[2-[2-[(1R)-1-methylp…

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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) 2.14 6.08 -13.78 1 6 0 62 373.497 5 ↓
Mid Mid (pH 6-8) 2.14 8.26 -53.91 2 6 1 63 374.505 5 ↓

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

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