UCSF

ZINC67541744

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 26 Yes

Popular Name: 1-(3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecan-11-yl)-2-(1H-indol-3-yl)ethanone 1-(3,7-dimethyl-3,7,11-triazaspi…

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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) 2.27 8 -46.82 2 5 1 44 355.506 2 ↓
Lo Low (pH 4.5-6) 2.27 10.25 -109.42 3 5 2 45 356.514 2 ↓

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