UCSF

ZINC67742040

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 25 Yes

Popular Name: 3-[(3,7-dimethyl-1H-indol-2-yl)methyl]-7-methyl-3,7,10-triazaspiro[5.5]undecan-11-one 3-[(3,7-dimethyl-1H-indol-2-yl)m…

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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) 2.44 5.78 -36.36 3 5 1 53 341.479 2 ↓
Mid Mid (pH 6-8) 2.44 3.56 -7.81 2 5 0 51 340.471 2 ↓

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

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