UCSF

ZINC67473017

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 26 Yes

Popular Name: 3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[[1-(4-methoxyphenyl)pyrrol-2-…

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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) 1.51 5.58 -30.72 3 6 1 60 355.462 4 ↓
Mid Mid (pH 6-8) 1.51 3.33 -9.02 2 6 0 59 354.454 4 ↓

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

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