UCSF

ZINC67965609

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 25 Yes

Popular Name: 3-(3-methoxy-2-methyl-benzoyl)-7-methyl-3,7,11-triazaspiro[5.6]dodecan-12-one 3-(3-methoxy-2-methyl-benzoyl)-7…

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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) 1.04 5.22 -45.47 2 6 1 63 346.451 2 ↓
Hi High (pH 8-9.5) 1.04 3.41 -11.78 1 6 0 62 345.443 2 ↓

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

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