UCSF

ZINC67947409

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 26 Yes

Popular Name: 1-(7,10-dimethyl-3,7,10-triazaspiro[5.5]undecan-3-yl)-2-methyl-2-(4-methylanilino)propan-1-one 1-(7,10-dimethyl-3,7,10-triazasp…

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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) 2.79 7.18 -46.81 2 5 1 40 359.538 3 ↓
Hi High (pH 8-9.5) 2.79 5.13 -7.23 1 5 0 39 358.53 3 ↓

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Rings

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

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