UCSF

ZINC67966294

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 27 Yes

Popular Name: (5R)-7-methyl-3-[2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]-3,7-diazaspiro[4.5]decan-6-one (5R)-7-methyl-3-[2-[(6-methyl-1H…

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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) 1.22 7.59 -20.24 1 7 0 79 370.453 4 ↓
Lo Low (pH 4.5-6) 1.22 8.05 -37.68 2 7 1 80 371.461 4 ↓

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

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