UCSF

ZINC62956817

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 No

Popular Name: [3-(8-azaspiro[4.5]decan-8-ylmethyl)-2-pyridyl]hydrazine [3-(8-azaspiro[4.5]decan-8-ylmet…

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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) 1.92 7.44 -39.46 4 4 1 55 261.393 3 ↓
Lo Low (pH 4.5-6) 1.92 7.91 -96.06 5 4 2 57 262.401 3 ↓

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

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