UCSF

ZINC67727110

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 23 No

Popular Name: 3-(2-aminothiazol-4-yl)-1-(3,7-dimethyl-3,7,10-triazaspiro[5.5]undecan-10-yl)propan-1-one 3-(2-aminothiazol-4-yl)-1-(3,7-d…

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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) 0.90 5.62 -40.07 3 6 1 67 338.501 3 ↓
Lo Low (pH 4.5-6) 0.90 6.01 -76.59 4 6 2 68 339.509 3 ↓
Lo Low (pH 4.5-6) 0.90 6.79 -106.88 4 6 2 68 339.509 3 ↓

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

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