UCSF

ZINC35638813

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 31 Yes

Popular Name: (3S,5S,9S)-4-(3,5-difluorobenzoyl)-9-methyl-N-(2-pyridylmethyl)-1-oxa-4-azaspiro[4.5]decane-3-carbox (3S,5S,9S)-4-(3,5-difluorobenzoy…

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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) 2.30 7.53 -13.64 1 6 0 72 429.467 4 ↓
Lo Low (pH 4.5-6) 2.30 7.93 -47.35 2 6 1 73 430.475 4 ↓

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

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