UCSF

ZINC35640185

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 36 Yes

Popular Name: (3R)-8-(3-chlorobenzoyl)-4-(furan-2-carbonyl)-N-(4-pyridylmethyl)-1-oxa-4,8-diazaspiro[4.5]decane-3- (3R)-8-(3-chlorobenzoyl)-4-(fura…

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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) 1.38 7.53 -18.59 1 9 0 105 508.962 5 ↓
Lo Low (pH 4.5-6) 1.38 7.99 -58.01 2 9 1 106 509.97 5 ↓

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

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