UCSF

ZINC67954783

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 26 Yes

Popular Name: 3-[3-(3,4-dimethoxyphenyl)propanoyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[3-(3,4-dimethoxyphenyl)propan…

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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) 0.84 2.75 -15.56 2 7 0 80 361.442 5 ↓
Mid Mid (pH 6-8) 0.84 3.9 -60.13 3 7 1 84 362.45 5 ↓

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

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