UCSF

ZINC35638598

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 28 Yes

Popular Name: (3S,5R,9S)-4-(furan-2-carbonyl)-9-methyl-N-(4-pyridylmethyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxami (3S,5R,9S)-4-(furan-2-carbonyl)-…

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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) 1.65 5.76 -11.8 1 7 0 85 383.448 4 ↓
Lo Low (pH 4.5-6) 1.65 6.21 -49.27 2 7 1 86 384.456 4 ↓

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

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