UCSF

ZINC62956819

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 No

Popular Name: [4-(8-azaspiro[4.5]decan-8-ylmethyl)thiadiazol-5-yl]hydrazine [4-(8-azaspiro[4.5]decan-8-ylmet…

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Download: MOL2 SDF SMILES Flexibase

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) 1.82 4.37 -40.8 4 5 1 68 268.41 3 ↓
Hi High (pH 8-9.5) 1.82 2.14 -8.06 3 5 0 67 267.402 3 ↓
Lo Low (pH 4.5-6) 1.82 4.19 -122.39 5 5 2 70 269.418 3 ↓

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

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