UCSF

ZINC67934642

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 27 Yes

Popular Name: 2-[2-methyl-3-[[(5R)-7-methyl-6-oxo-3,7-diazaspiro[4.5]decan-3-yl]methyl]indol-1-yl]acetamide 2-[2-methyl-3-[[(5R)-7-methyl-6-…

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Download: MOL2 SDF SMILES Flexibase

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) 0.87 7.55 -47.8 3 6 1 73 369.489 4 ↓
Mid Mid (pH 6-8) 0.87 5.08 -22.46 2 6 0 72 368.481 4 ↓

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

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