UCSF

ZINC67513836

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 25 Yes

Popular Name: 3-[(2S)-2-methoxy-2-phenyl-acetyl]-12-methyl-3,8,12-triazaspiro[5.6]dodecan-7-one 3-[(2S)-2-methoxy-2-phenyl-acety…

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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) 0.96 6.09 -49.66 2 6 1 63 346.451 3 ↓
Hi High (pH 8-9.5) 0.96 4.39 -13.25 1 6 0 62 345.443 3 ↓

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

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