UCSF

ZINC67472738

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[(2,4-dimethyl-6-pyrazol-1-yl-…

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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) 1.85 6.52 -24.95 3 6 1 63 354.478 3 ↓
Hi High (pH 8-9.5) 1.85 4.57 -10.1 2 6 0 62 353.47 3 ↓

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

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