UCSF

ZINC35638983

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 33 Yes

Popular Name: (3S)-4-(4-fluorobenzoyl)-8-propanoyl-N-(3-pyridylmethyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxami (3S)-4-(4-fluorobenzoyl)-8-propa…

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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) 0.85 5.9 -17.09 1 8 0 92 454.502 5 ↓
Lo Low (pH 4.5-6) 0.85 6.37 -57.01 2 8 1 93 455.51 5 ↓

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

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